N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C20H24N4O2S/c1-3-16-6-8-17(9-7-16)13-24-18(10-11-21-24)22-19(25)5-4-12-23-15(2)14-27-20(23)26/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)