N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-14-8-10-19(26-3)16(12-14)17-13-27-21(22-17)23-20(24)11-9-15-6-4-5-7-18(15)25-2/h4-8,10,12-13H,9,11H2,1-3H3,(H,22,23,24)