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

Systemtic Name: N-[5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[5-amino-3-oxo-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-1-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-2-methyl-3-furancarboxamide IUPAC Name: N-[5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[2-amino-4-keto-3-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-1-yl]-2-methyl-3-furamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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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=C(OC=C4)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-11-3-5-13(6-4-11)15-10-28-20(22-15)17-16(25)9-24(18(17)21)23-19(26)14-7-8-27-12(14)2/h3-8,10H,9,21H2,1-2H3,(H,23,26)