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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(p-anisylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-26-14-4-2-12(3-5-14)9-21-16(24)8-13-11-27-18(22-13)23-17(25)15-10-19-6-7-20-15/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,23,25)