N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13(2)26-17-8-5-15(6-9-17)20(24)23-21-22-18(12-27-21)16-7-10-19(25-4)14(3)11-16/h5-13H,1-4H3,(H,22,23,24)