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

Systemtic Name: 4-[2-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C19H19N5O4S/c1-2-28-13-5-3-11(4-6-13)18(27)22-9-16(25)24-19-23-15(10-29-19)12-7-14(17(20)26)21-8-12/h3-8,10,21H,2,9H2,1H3,(H2,20,26)(H,22,27)(H,23,24,25)