4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzyl-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-29-21-12-8-19(9-13-21)23-17-31-25(26-23)27(16-18-6-4-3-5-7-18)24(28)20-10-14-22(30-2)15-11-20/h3-15,17H,16H2,1-2H3