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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(p-tolylsulfonyl)-N-(2-pyridylmethyl)butanamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-N-(2-pyridinylmethyl)butanamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)butanamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-4-tosyl-butyramide
Formula: C26H27N3O4S2
MolecularWeight: 509.64028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)OC


InChI

InChI=1S/C26H27N3O4S2/c1-18-9-12-21(13-10-18)35(31,32)16-6-8-23(30)29(17-20-7-4-5-15-27-20)26-28-24-22(33-3)14-11-19(2)25(24)34-26/h4-5,7,9-15H,6,8,16-17H2,1-3H3


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