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

Systemtic Name: 4-[2-[(3,4-diethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3,4-diethoxybenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3,4-diethoxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3,4-diethoxybenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OCC

InChI

InChI=1S/C19H20N4O4S/c1-3-26-15-6-5-11(8-16(15)27-4-2)18(25)23-19-22-14(10-28-19)12-7-13(17(20)24)21-9-12/h5-10,21H,3-4H2,1-2H3,(H2,20,24)(H,22,23,25)