N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C19H20N4O3S/c1-3-20-18(24)10-26-15-6-4-14(5-7-15)23-19(25)16-8-13(9-21-16)17-11-27-12(2)22-17/h4-9,11,21H,3,10H2,1-2H3,(H,20,24)(H,23,25)