2-[1-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[1-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[1-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: 2-[1-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-methyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[1-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[1-(4-ethylbenzyl)pyrazol-3-yl]-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC(=N2)C3=NC(=C(S3)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC(=N2)C3=NC(=C(S3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C23H23N5OS/c1-3-17-6-8-18(9-7-17)15-28-12-10-20(27-28)23-26-16(2)21(30-23)22(29)25-14-19-5-4-11-24-13-19/h4-13H,3,14-15H2,1-2H3,(H,25,29)