N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3S/c1-14-8-10-15(11-9-14)16-13-28-20(22-16)23-19(25)7-4-12-24-17-5-2-3-6-18(17)27-21(24)26/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,23,25)