4-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H17N5O4S/c20-17(26)12-8-11(9-21-12)13-10-29-18(22-13)23-16(25)6-3-7-24-14-4-1-2-5-15(14)28-19(24)27/h1-2,4-5,8-10,21H,3,6-7H2,(H2,20,26)(H,22,23,25)