N-(2-acetamidoethyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-11-15(16(21)18-9-8-17-12(2)20)22-14(19-11)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,17,20)(H,18,21)