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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-10(23)20-14-7-13(4-5-17(14)25-3)22-18(24)15-6-12(8-19-15)16-9-26-11(2)21-16/h4-9,19H,1-3H3,(H,20,23)(H,22,24)