N-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(5-acetyl-4-methyl-2-thiazolyl)amino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]ethyl]-4-methyl-benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H19N3O2S/c1-10-4-6-13(7-5-10)15(21)17-8-9-18-16-19-11(2)14(22-16)12(3)20/h4-7H,8-9H2,1-3H3,(H,17,21)(H,18,19)