N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-butanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-butanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-butanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-phenyl-butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-4-6-10-13-24(14-19(25)23-21-22-16(3)15-27-21)20(26)18(5-2)17-11-8-7-9-12-17/h7-9,11-12,15,18H,4-6,10,13-14H2,1-3H3,(H,22,23,25)