N-[3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H21N3O2S2/c1-15-12-16(2)14-17(13-15)26(23-25-18-6-3-4-7-19(18)30-23)21(27)9-10-24-22(28)20-8-5-11-29-20/h3-8,11-14H,9-10H2,1-2H3,(H,24,28)