N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: N-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]benzamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)17-15-13(12-8-5-9-22-12)18-16(23-15)19-14(21)11-6-3-2-4-7-11/h2-9H,1H3,(H,17,20)(H,18,19,21)