2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-(2-amino-4-thiophen-2-yl-5-thiazolyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-amino-4-(2-thienyl)thiazol-5-yl]-N-(o-tolyl)acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(N=C(S2)N)C3=CC=CS3

InChI

InChI=1S/C16H15N3OS2/c1-10-5-2-3-6-11(10)18-14(20)9-13-15(19-16(17)22-13)12-7-4-8-21-12/h2-8H,9H2,1H3,(H2,17,19)(H,18,20)