[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-azanylpyrazine-2-carboxylate

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-azanylpyrazine-2-carboxylate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=NC=CN=C3N)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=NC=CN=C3N)C(=O)C)C

InChI

InChI=1S/C19H19N5O3S/c1-11-4-5-15(8-12(11)2)24(13(3)25)19-23-14(10-28-19)9-27-18(26)16-17(20)22-7-6-21-16/h4-8,10H,9H2,1-3H3,(H2,20,22)