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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]cyclobutanecarboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-7-3-6-17(12-18)23-21-24-19(13-27-21)14-8-10-16(11-9-14)22-20(25)15-4-2-5-15/h3,6-13,15H,2,4-5H2,1H3,(H,22,25)(H,23,24)