N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-phenyl-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-phenyl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-phenyl-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-phenylbenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-phenylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-phenyl-benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-18(21-19-20-17(12-23-19)14-10-11-14)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,12,14H,10-11H2,(H,20,21,22)