3-methoxy-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C30H25N3O3S2 MolecularWeight: 539.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H25N3O3S2/c1-19-11-16-25-26(17-19)38-30(32-25)33-29(35)27(20-7-4-3-5-8-20)37-24-14-12-22(13-15-24)31-28(34)21-9-6-10-23(18-21)36-2/h3-18,27H,1-2H3,(H,31,34)(H,32,33,35)