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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21N3O2S/c1-26-19-8-3-2-7-17(19)23-21-24-18(13-27-21)14-9-11-16(12-10-14)22-20(25)15-5-4-6-15/h2-3,7-13,15H,4-6H2,1H3,(H,22,25)(H,23,24)