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3-[2-chloranyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

3-[2-chloranyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:3-[2-chloranyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:3-[2-chloro-4-(4-methylpiperazin-1-yl)sulfonyl-phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide
CAS Name:3-[2-chloro-4-[(4-methyl-1-piperazinyl)sulfonyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide
IUPAC Name:3-[2-chloro-4-(4-methylpiperazin-1-yl)sulfonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:3-[2-chloro-4-(4-methylpiperazino)sulfonyl-phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide
Formula: C24H27ClN4O5S2
MolecularWeight: 551.07798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Cl)C(=O)NC4=NC=CS4


Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Cl)C(=O)NC4=NC=CS4


InChI

InChI=1S/C24H27ClN4O5S2/c1-16(2)33-18-12-17(23(30)27-24-26-6-11-35-24)13-19(14-18)34-22-5-4-20(15-21(22)25)36(31,32)29-9-7-28(3)8-10-29/h4-6,11-16H,7-10H2,1-3H3,(H,26,27,30)


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