4-[2-[(3-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3-methoxybenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3-methoxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(m-anisoylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H14N4O3S/c1-23-11-4-2-3-9(5-11)15(22)20-16-19-13(8-24-16)10-6-12(14(17)21)18-7-10/h2-8,18H,1H3,(H2,17,21)(H,19,20,22)