N-(4-ethanoylphenyl)-4-imidazo[2,1-b][1,3]benzothiazol-2-ylcarbonyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-imidazo[2,1-b][1,3]benzothiazol-2-ylcarbonyl-1,4-diazepane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-(imidazo[2,1-b][1,3]benzothiazole-2-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: N-(4-acetylphenyl)-4-[2-imidazo[2,1-b][1,3]benzothiazolyl(oxo)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-(imidazo[2,1-b][1,3]benzothiazole-2-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-(imidazo[2,1-b][1,3]benzothiazole-2-carbonyl)-1,4-diazepane-1-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C3=CN4C5=CC=CC=C5SC4=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C3=CN4C5=CC=CC=C5SC4=N3

InChI

InChI=1S/C24H23N5O3S/c1-16(30)17-7-9-18(10-8-17)25-23(32)28-12-4-11-27(13-14-28)22(31)19-15-29-20-5-2-3-6-21(20)33-24(29)26-19/h2-3,5-10,15H,4,11-14H2,1H3,(H,25,32)