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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-10(18-15(23)11-5-3-2-4-6-11)7-14(22)20-16-19-12(9-24-16)8-13(17)21/h2-6,9-10H,7-8H2,1H3,(H2,17,21)(H,18,23)(H,19,20,22)