4-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenylazanylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(4-phenylazanylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(4-anilinophenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(4-anilinophenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(4-anilinophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(4-anilinophenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-23-20(13-27-14)15-11-19(22-12-15)21(26)25-18-9-7-17(8-10-18)24-16-5-3-2-4-6-16/h2-13,22,24H,1H3,(H,25,26)