N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-phenyl-2-isoxazoline-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O2S/c1-13-8-9-16(10-14(13)2)18-12-27-21(22-18)23-20(25)17-11-19(26-24-17)15-6-4-3-5-7-15/h3-10,12,19H,11H2,1-2H3,(H,22,23,25)