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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-22-9-5-8-21(16-22)27-25-28-23(17-31-25)19-11-13-20(14-12-19)26-24(29)15-10-18-6-3-2-4-7-18/h2-9,11-14,16-17H,10,15H2,1H3,(H,26,29)(H,27,28)