N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-propanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2S/c1-3-4-8-13-23(15-18(24)22-20-21-14-16(2)26-20)19(25)12-11-17-9-6-5-7-10-17/h5-7,9-10,14H,3-4,8,11-13,15H2,1-2H3,(H,21,22,24)