2-(4-aminophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

InChI

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