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N,N-dimethyl-2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

N,N-dimethyl-2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name:N,N-dimethyl-2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide
Openeye Name:N,N-dimethyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1,4-diazepan-1-yl]acetamide
CAS Name:N,N-dimethyl-2-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1,4-diazepan-1-yl]acetamide
IUPAC Name:N,N-dimethyl-2-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1,4-diazepan-1-yl]acetamide
Traditional Name:N,N-dimethyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1,4-diazepan-1-yl]acetamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC(=O)N(C)C


InChI

InChI=1S/C20H26N4O2S/c1-15-18(27-19(21-15)16-8-5-4-6-9-16)20(26)24-11-7-10-23(12-13-24)14-17(25)22(2)3/h4-6,8-9H,7,10-14H2,1-3H3


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