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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

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