2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-4-methyl-N-(1-phenylbutyl)thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O2S/c1-4-8-19(16-9-6-5-7-10-16)24-21(25)20-15(2)23-22(27-20)17-11-13-18(26-3)14-12-17/h5-7,9-14,19H,4,8H2,1-3H3,(H,24,25)