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

Systemtic Name: 4-[2-[[3-(dimethylamino)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[3-(dimethylamino)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[3-(dimethylamino)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[3-(dimethylamino)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-22(2)12-5-3-4-10(6-12)16(24)21-17-20-14(9-25-17)11-7-13(15(18)23)19-8-11/h3-9,19H,1-2H3,(H2,18,23)(H,20,21,24)