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

Systemtic Name: 4-(2-methoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(2-methoxyphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-15-9-11-16(12-10-15)17-14-27-21(22-17)23-20(24)8-5-13-26-19-7-4-3-6-18(19)25-2/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,23,24)