N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N4O2S/c1-15-26-22(14-30-15)18-9-21(25-12-18)23(28)27-19-6-3-7-20(10-19)29-13-17-5-2-4-16(8-17)11-24/h2-10,12,14,25H,13H2,1H3,(H,27,28)