N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: 2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C4CCNCCN4C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C4CCNCCN4C5=CC=CC=C53

InChI

InChI=1S/C22H20N4O2S/c1-13-6-7-15-18(12-13)29-22(24-15)25-21(28)20(27)19-14-4-2-3-5-16(14)26-11-10-23-9-8-17(19)26/h2-7,12,23H,8-11H2,1H3,(H,24,25,28)