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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-5-16(15-9-7-6-8-10-15)18(24)22(13(2)3)12-17(23)21-19-20-11-14(4)25-19/h6-11,13,16H,5,12H2,1-4H3,(H,20,21,23)