N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=C(N=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5O2S/c1-3-23-10-13(15(22-23)17(19)24)21-18(25)16-11(2)20-14(26-16)9-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H2,19,24)(H,21,25)