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

Systemtic Name: N-[5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]furan-2-carboxamide Openeye Name: N-[5-amino-3-oxo-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-1-yl]furan-2-carboxamide CAS Name: N-[5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-2-furancarboxamide IUPAC Name: N-[5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]furan-2-carboxamide Traditional Name: N-[2-amino-4-keto-3-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-1-yl]-2-furamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)NC(=O)C4=CC=CO4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)NC(=O)C4=CC=CO4)N

InChI

InChI=1S/C19H16N4O3S/c1-11-4-6-12(7-5-11)13-10-27-19(21-13)16-14(24)9-23(17(16)20)22-18(25)15-3-2-8-26-15/h2-8,10H,9,20H2,1H3,(H,22,25)