4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-phenoxyphenyl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-(3-phenoxyphenyl)butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-phenoxyphenyl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-phenoxyphenyl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15-14-26-20(24)22(15)12-6-11-19(23)21-16-7-5-10-18(13-16)25-17-8-3-2-4-9-17/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,23)