2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-N-(m-tolyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S2/c1-12-4-3-5-14(10-12)21-16(23)11-25-19-22-17(18(20)26-19)13-6-8-15(24-2)9-7-13/h3-10H,11,20H2,1-2H3,(H,21,23)