N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-(2-methoxyphenyl)-4-propoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-(2-methoxyphenyl)-4-propoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O3S/c1-4-17-32-22-15-13-21(14-16-22)26(30)29(24-7-5-6-8-25(24)31-3)27-28-23(18-33-27)20-11-9-19(2)10-12-20/h5-16,18H,4,17H2,1-3H3