N-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(4-methylthiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(4-methylthiazol-2-yl)carbamoyl]benzamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-8-7-18-12(13-8)15-11(17)14-10(16)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16,17)