1-[4-[(2-azanylidene-5-bromanyl-3-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-propan-1-one

Systemtic Name: 1-[4-[(2-azanylidene-5-bromanyl-3-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-propan-1-one Openeye Name: 1-[4-[(5-bromo-2-imino-3-methyl-thiazol-4-yl)methyl]piperazin-1-yl]-3-[(6-chloro-2-naphthyl)sulfonyl]propan-1-one CAS Name: 1-[4-[(5-bromo-2-imino-3-methyl-4-thiazolyl)methyl]-1-piperazinyl]-3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-propanone IUPAC Name: 1-[4-[(5-bromo-2-imino-3-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-(6-chloronaphthalen-2-yl)sulfonylpropan-1-one Traditional Name: 1-[4-[(5-bromo-2-imino-3-methyl-4-thiazolin-4-yl)methyl]piperazino]-3-[(6-chloro-2-naphthyl)sulfonyl]propan-1-one Formula: C22H24BrClN4O3S2 MolecularWeight: 571.93796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(SC1=N)Br)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(SC1=N)Br)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H24BrClN4O3S2/c1-26-19(21(23)32-22(26)25)14-27-7-9-28(10-8-27)20(29)6-11-33(30,31)18-5-3-15-12-17(24)4-2-16(15)13-18/h2-5,12-13,25H,6-11,14H2,1H3