3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-5-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-[(3,4-dimethyl-2-methylimino-4-thiazolin-5-yl)methyl]piperazino]propan-1-one Formula: C22H28ClN5O3S2 MolecularWeight: 510.07242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC)N1C)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(SC(=NC)N1C)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H28ClN5O3S2/c1-15-19(32-22(24-2)26(15)3)14-27-7-9-28(10-8-27)21(29)6-11-33(30,31)20-13-16-12-17(23)4-5-18(16)25-20/h4-5,12-13,25H,6-11,14H2,1-3H3