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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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