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

Systemtic Name: 4-[[(4-methoxyphenyl)-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[(4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]anilino)methyl]benzamide CAS Name: 4-[(4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]anilino)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]anilino)methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[(4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]anilino)methyl]benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)NCC(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)NCC(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O2S/c1-20(2)17-30-28(33)24-11-7-22(8-12-24)18-32(25-13-15-26(34-4)16-14-25)29-31-27(19-35-29)23-9-5-21(3)6-10-23/h5-16,19-20H,17-18H2,1-4H3,(H,30,33)