N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-10-3-4-11(2)13(7-10)14(21)5-6-16(23)20-17-19-12(9-24-17)8-15(18)22/h3-4,7,9H,5-6,8H2,1-2H3,(H2,18,22)(H,19,20,23)