N-[3-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CSC=C4

InChI

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