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

Systemtic Name: N-[5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-amino-3-oxo-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-1-yl]-3-methoxy-benzamide CAS Name: N-[5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide IUPAC Name: N-[5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide Traditional Name: N-[2-amino-4-keto-3-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-1-yl]-3-methoxy-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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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(=CC=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-13-6-8-14(9-7-13)17-12-30-22(24-17)19-18(27)11-26(20(19)23)25-21(28)15-4-3-5-16(10-15)29-2/h3-10,12H,11,23H2,1-2H3,(H,25,28)