N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-isobutoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-isobutoxy-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-10(2)8-22-13-5-3-11(4-6-13)15(21)19-16-18-12(9-23-16)7-14(17)20/h3-6,9-10H,7-8H2,1-2H3,(H2,17,20)(H,18,19,21)