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

Systemtic Name: 4-butoxy-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-butoxy-N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-butoxy-N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-butoxy-N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O3S/c1-3-4-15-33-23-13-11-19(12-14-23)26(31)28-21-8-5-7-20(16-21)25-18-34-27(30-25)29-22-9-6-10-24(17-22)32-2/h5-14,16-18H,3-4,15H2,1-2H3,(H,28,31)(H,29,30)