4-methoxy-N-[2-[5-[(4-methoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[5-[(4-methoxyphenyl)carbonylamino]-4-phenyl-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[2-[5-[(4-methoxybenzoyl)amino]-4-phenyl-thiazol-2-yl]-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-methoxy-N-[2-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-4-phenyl-2-thiazolyl]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[5-[(4-methoxybenzoyl)amino]-4-phenyl-1,3-thiazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[2-[5-(p-anisoylamino)-4-phenyl-thiazol-2-yl]-4-phenyl-thiazol-5-yl]benzamide Formula: C34H26N4O4S2 MolecularWeight: 618.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=NC(=C(S3)NC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=NC(=C(S3)NC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O4S2/c1-41-25-17-13-23(14-18-25)29(39)37-31-27(21-9-5-3-6-10-21)35-33(43-31)34-36-28(22-11-7-4-8-12-22)32(44-34)38-30(40)24-15-19-26(42-2)20-16-24/h3-20H,1-2H3,(H,37,39)(H,38,40)