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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)N

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O2S2/c1-10(23-13-6-3-11(18)4-7-13)16(21)20-17-19-14-8-5-12(22-2)9-15(14)24-17/h3-10H,18H2,1-2H3,(H,19,20,21)