5-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide

Systemtic Name: 5-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b][1,3]thiazole-6-carboxamide Openeye Name: 5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide CAS Name: 5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethyl-6-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethylimidazo[2,1-b][1,3]thiazole-6-carboxamide Traditional Name: 5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-N-methyl-N-phenethyl-imidazo[2,1-b]thiazole-6-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC2=C(N=C3N2C=CS3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC2=C(N=C3N2C=CS3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2S/c1-18(29)27-11-6-10-26(13-14-27)17-20-21(24-23-28(20)15-16-31-23)22(30)25(2)12-9-19-7-4-3-5-8-19/h3-5,7-8,15-16H,6,9-14,17H2,1-2H3