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

Systemtic Name: 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H11ClN4O2S2 MolecularWeight: 402.87784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)Cl

InChI

InChI=1S/C17H11ClN4O2S2/c18-13-9-3-1-2-4-12(9)26-14(13)16(24)22-17-21-11(7-25-17)8-5-10(15(19)23)20-6-8/h1-7,20H,(H2,19,23)(H,21,22,24)