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

Systemtic Name: 2-methoxy-N-[4-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O3S/c1-29-21-9-5-3-7-18(21)23(28)25-17-13-11-16(12-14-17)20-15-31-24(27-20)26-19-8-4-6-10-22(19)30-2/h3-15H,1-2H3,(H,25,28)(H,26,27)