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

Systemtic Name: 2-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzamide Openeye Name: 2-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzamide CAS Name: 2-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]benzamide IUPAC Name: 2-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzamide Traditional Name: 2-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3C(=O)N)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=CC=C3C(=O)N)N

InChI

InChI=1S/C15H14N4O2S/c1-8-7-22-15(18-8)12-11(20)6-19(13(12)16)10-5-3-2-4-9(10)14(17)21/h2-5,7H,6,16H2,1H3,(H2,17,21)