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

Systemtic Name: N-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxy-benzamide CAS Name: N-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide IUPAC Name: N-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide Traditional Name: N-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]-3-methoxy-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-9-8-24-16(18-9)13-12(21)7-20(14(13)17)19-15(22)10-4-3-5-11(6-10)23-2/h3-6,8H,7,17H2,1-2H3,(H,19,22)