N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]pyrazinamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H19N5O3S/c1-27-15-4-2-3-13(9-15)5-6-22-17(25)10-14-12-28-19(23-14)24-18(26)16-11-20-7-8-21-16/h2-4,7-9,11-12H,5-6,10H2,1H3,(H,22,25)(H,23,24,26)