2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-benzamido-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-benzamido-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-benzamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-benzamido-N-(5-methylthiazol-2-yl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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