4-(2-benzamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-benzamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-benzamidothiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-benzamido-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-benzamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-benzamidothiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c16-13(20)11-6-10(7-17-11)12-8-22-15(18-12)19-14(21)9-4-2-1-3-5-9/h1-8,17H,(H2,16,20)(H,18,19,21)