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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)N3C=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11-4-5-12(8-14(11)21-6-2-3-7-21)16(23)20-17-19-13(10-24-17)9-15(18)22/h2-8,10H,9H2,1H3,(H2,18,22)(H,19,20,23)