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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-[methyl(phenyl)amino]ethyl]butanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-(N-methylanilino)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(N-methylanilino)ethyl]butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-14-13-23-17(22)20(14)11-6-9-16(21)18-10-12-19(2)15-7-4-3-5-8-15/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,18,21)