6-chloranyl-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazin-1-yl)ethanoyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 6-chloranyl-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazin-1-yl)ethanoyl]-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 6-chloro-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 6-chloro-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 6-chloro-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazin-1-yl)acetyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 6-chloro-3-methoxy-2-(4-methoxyphenyl)-5-[2-(4-methylpiperazino)acetyl]-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C(=O)C(C(SC3=C2C(=CC=C3)Cl)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C(=O)C(C(SC3=C2C(=CC=C3)Cl)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H28ClN3O4S/c1-26-11-13-27(14-12-26)15-20(29)28-21-18(25)5-4-6-19(21)33-23(22(32-3)24(28)30)16-7-9-17(31-2)10-8-16/h4-10,22-23H,11-15H2,1-3H3