N-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[2-amino-3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]-2,5-dimethyl-3-furamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-10-7-14(11(2)28-10)19(27)24-25-8-16(26)17(18(25)22)20-23-15(9-29-20)12-3-5-13(21)6-4-12/h3-7,9H,8,22H2,1-2H3,(H,24,27)