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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-14-9-10-16(15(2)12-14)17-13-29-21(23-17)24-20(26)8-5-11-25-18-6-3-4-7-19(18)28-22(25)27/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,24,26)