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

Systemtic Name: N-[4-methyl-2-(phenylcarbonylimino)-1,3-thiazol-3-yl]benzamide Openeye Name: N-(2-benzoylimino-4-methyl-thiazol-3-yl)benzamide CAS Name: N-(2-benzoylimino-4-methyl-3-thiazolyl)benzamide IUPAC Name: N-(2-benzoylimino-4-methyl-1,3-thiazol-3-yl)benzamide Traditional Name: N-(2-benzoylimino-4-methyl-4-thiazolin-3-yl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1NC(=O)C3=CC=CC=C3

InChI

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