N-[3-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]phenyl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=CC=C3)NC(=O)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=CC=C3)NC(=O)C)N

InChI

InChI=1S/C16H16N4O2S/c1-9-8-23-16(18-9)14-13(22)7-20(15(14)17)12-5-3-4-11(6-12)19-10(2)21/h3-6,8H,7,17H2,1-2H3,(H,19,21)