N-[2-(2-methylphenyl)imino-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(2-methylphenyl)imino-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)-2-(o-tolylimino)thiazol-3-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(2-methylphenyl)imino-4-(5-methyl-3-phenyl-4-isoxazolyl)-3-thiazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2-methylphenyl)imino-4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)-2-(o-tolylimino)-4-thiazolin-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=C(ON=C3C4=CC=CC=C4)C)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=C(ON=C3C4=CC=CC=C4)C)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O2S/c1-19-11-9-10-16-25(19)31-30-34(32-29(35)24-17-23(24)21-12-5-3-6-13-21)26(18-37-30)27-20(2)36-33-28(27)22-14-7-4-8-15-22/h3-16,18,23-24H,17H2,1-2H3,(H,32,35)