2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2OS/c1-4-16-10-12-18(13-11-16)21-23-15(3)19(25-21)20(24)22-14(2)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,22,24)