4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[(1-phenylcyclopentyl)methyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]butyramide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-16-14-25-19(24)22(16)13-7-10-18(23)21-15-20(11-5-6-12-20)17-8-3-2-4-9-17/h2-4,8-9,14H,5-7,10-13,15H2,1H3,(H,21,23)