N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-16-7-11-18(12-8-16)22-23(19-13-9-17(2)10-14-19)30-25(26-22)27-24(28)20-5-4-6-21(15-20)29-3/h4-15H,1-3H3,(H,26,27,28)