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

Systemtic Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-10-6-12(17(23)19-3)4-5-14(10)22-18(24)15-7-13(8-20-15)16-9-25-11(2)21-16/h4-9,20H,1-3H3,(H,19,23)(H,22,24)