N-[4-methyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-methyl-thiazol-2-yl)benzamide CAS Name: N-(5-benzoyl-4-methyl-2-thiazolyl)benzamide IUPAC Name: N-(5-benzoyl-4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-benzoyl-4-methyl-thiazol-2-yl)benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S/c1-12-16(15(21)13-8-4-2-5-9-13)23-18(19-12)20-17(22)14-10-6-3-7-11-14/h2-11H,1H3,(H,19,20,22)