2-(4-aminophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O2S2/c1-23-14-4-2-3-12(9-14)16-10-25-18(20-16)21-17(22)11-24-15-7-5-13(19)6-8-15/h2-10H,11,19H2,1H3,(H,20,21,22)