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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(isobutyrylamino)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H18N4O3S/c1-9(2)14(22)18-11-5-3-10(4-6-11)15(23)20-16-19-12(8-24-16)7-13(17)21/h3-6,8-9H,7H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20,23)