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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H19N3O3S/c1-13-8-9-15(10-14(13)2)18-12-29-22(23-18)24-21(26)17-11-20(28-25-17)16-6-4-5-7-19(16)27-3/h4-12H,1-3H3,(H,23,24,26)