N-[4-[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[(2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C18H14N4O2S3/c1-10-19-14-6-12(2-3-15(14)27-10)20-16(23)7-13-9-26-18(21-13)22-17(24)11-4-5-25-8-11/h2-6,8-9H,7H2,1H3,(H,20,23)(H,21,22,24)