2-(1,2-benzoxazol-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-14(9-13(12)2)17-11-26-20(21-17)22-19(24)10-16-15-5-3-4-6-18(15)25-23-16/h3-9,11H,10H2,1-2H3,(H,21,22,24)