N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3OS/c1-28(22-10-6-3-7-11-22)25-27-23(18-30-25)20-13-15-21(16-14-20)26-24(29)17-12-19-8-4-2-5-9-19/h2,4-5,8-9,13-16,18,22H,3,6-7,10-12,17H2,1H3,(H,26,29)