ethyl 1-[4-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C

InChI

InChI=1S/C19H19N5O4S/c1-3-28-18(27)15-9-21-24(11(15)2)14-6-4-12(5-7-14)17(26)23-19-22-13(10-29-19)8-16(20)25/h4-7,9-10H,3,8H2,1-2H3,(H2,20,25)(H,22,23,26)