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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O2S/c1-3-17-7-9-19(10-8-17)24(29)26-20-13-11-18(12-14-20)23-16-31-25(28-23)27-21-5-4-6-22(15-21)30-2/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)