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

Systemtic Name: 4-[[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-13-18(14(2)25)28-20(23-13)22-11-5-6-17(26)24(4)12-15-7-9-16(10-8-15)19(27)21-3/h7-10H,5-6,11-12H2,1-4H3,(H,21,27)(H,22,23)