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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-3-15(24-13-7-4-11(19)5-8-13)17(22)21-18-20-14-9-6-12(23-2)10-16(14)25-18/h4-10,15H,3,19H2,1-2H3,(H,20,21,22)