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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]cyclohexanecarboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-28-20-9-5-8-19(14-20)25-23-26-21(15-29-23)16-10-12-18(13-11-16)24-22(27)17-6-3-2-4-7-17/h5,8-15,17H,2-4,6-7H2,1H3,(H,24,27)(H,25,26)