N-[2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]thio]-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide Formula: C32H27N5O3S2 MolecularWeight: 593.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H27N5O3S2/c1-20-30(31(40)37(36(20)2)24-12-4-3-5-13-24)35-29(39)19-41-32-34-26-16-15-23(18-27(26)42-32)33-28(38)17-22-11-8-10-21-9-6-7-14-25(21)22/h3-16,18H,17,19H2,1-2H3,(H,33,38)(H,35,39)