3-acetamido-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H15N3O2S2/c1-10-6-7-15(24-10)14-9-23-17(19-14)20-16(22)12-4-3-5-13(8-12)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,19,20,22)