2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(9,10-dichloro-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C18H18Cl2N4OS MolecularWeight: 409.33272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(CCNCC3)C4=C2C=CC(=C4Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(CCNCC3)C4=C2C=CC(=C4Cl)Cl

InChI

InChI=1S/C18H18Cl2N4OS/c1-10-9-26-18(22-10)23-15(25)8-24-13-5-7-21-6-4-11(13)16-14(24)3-2-12(19)17(16)20/h2-3,9,21H,4-8H2,1H3,(H,22,23,25)