N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2H-chromene-3-carboxamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2H-chromene-3-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2H-chromene-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H23N3O2S/c1-14-6-8-23(9-7-14)11-17-13-26-20(21-17)22-19(24)16-10-15-4-2-3-5-18(15)25-12-16/h2-5,10,13-14H,6-9,11-12H2,1H3,(H,21,22,24)