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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-propanamide

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)sulfonyl-propanamide
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(4-methoxyphenyl)sulfonyl-propanamide
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-(4-methoxyphenyl)sulfonylpropanamide
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)sulfonylpropanamide
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(4-methoxyphenyl)sulfonyl-propionamide
Formula: C23H21ClN2O5S2
MolecularWeight: 505.00624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C23H21ClN2O5S2/c1-15-12-16(24)13-20-22(15)25-23(32-20)26(14-18-4-3-10-31-18)21(27)9-11-33(28,29)19-7-5-17(30-2)6-8-19/h3-8,10,12-13H,9,11,14H2,1-2H3


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