N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]propionamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C21H30N2O2S/c1-6-15(4)17-7-9-18(10-8-17)20(14(2)3)22-19(24)11-12-23-16(5)13-26-21(23)25/h7-10,13-15,20H,6,11-12H2,1-5H3,(H,22,24)