3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-benzamido-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(4-methylthiazol-2-yl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12-11-24-18(19-12)21-17(23)14-8-5-9-15(10-14)20-16(22)13-6-3-2-4-7-13/h2-11H,1H3,(H,20,22)(H,19,21,23)