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

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-15-8-10-17(11-9-15)19-14-26-21(22-19)23-20(24)7-4-12-25-18-6-3-5-16(2)13-18/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,23,24)