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

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C18H25N3O2S/c1-14-13-24-18(23)21(14)11-7-10-17(22)19-12-16(20(2)3)15-8-5-4-6-9-15/h4-6,8-9,13,16H,7,10-12H2,1-3H3,(H,19,22)