N-[2-methoxy-4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carbonyl]amino]phenyl]nicotinamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H19N5O3S/c1-13-25-19(12-31-13)15-8-18(24-11-15)22(29)26-16-5-6-17(20(9-16)30-2)27-21(28)14-4-3-7-23-10-14/h3-12,24H,1-2H3,(H,26,29)(H,27,28)