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

Systemtic Name: 4-[2-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OCC4=CSC=N4

InChI

InChI=1S/C20H17N5O4S2/c1-28-17-5-11(2-3-16(17)29-7-13-8-30-10-23-13)19(27)25-20-24-15(9-31-20)12-4-14(18(21)26)22-6-12/h2-6,8-10,22H,7H2,1H3,(H2,21,26)(H,24,25,27)