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

Systemtic Name: N-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-amino-3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-3,4-dimethoxy-benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H19ClN4O4S/c1-30-17-8-5-13(9-18(17)31-2)21(29)26-27-10-16(28)19(20(27)24)22-25-15(11-32-22)12-3-6-14(23)7-4-12/h3-9,11H,10,24H2,1-2H3,(H,26,29)