N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-14(18-10-7-11-19(13-18)25-16(3)26)24-22(27)21-15(2)23-20(28-21)12-17-8-5-4-6-9-17/h4-11,13-14H,12H2,1-3H3,(H,24,27)(H,25,26)