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

Systemtic Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-N-sec-butyl-butyramide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2S/c1-5-14(3)23(13-18(24)22-20-21-12-15(4)26-20)19(25)17(6-2)16-10-8-7-9-11-16/h7-12,14,17H,5-6,13H2,1-4H3,(H,21,22,24)