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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N3O2S2/c1-27-16-9-12-18-19(13-16)29-22(24-18)25-21(26)20(14-5-3-2-4-6-14)28-17-10-7-15(23)8-11-17/h2-13,20H,23H2,1H3,(H,24,25,26)