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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C20H17N3O3S/c1-12-7-8-14(9-13(12)2)15-11-27-19(21-15)22-18(24)10-23-16-5-3-4-6-17(16)26-20(23)25/h3-9,11H,10H2,1-2H3,(H,21,22,24)