4-[[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-ylthio)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2R)-2-(1,3-benzothiazol-2-ylthio)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S2/c1-15(31-24-27-19-8-4-6-10-21(19)32-24)22(28)25-17-13-11-16(12-14-17)23(29)26-18-7-3-5-9-20(18)30-2/h3-15H,1-2H3,(H,25,28)(H,26,29)/t15-/m1/s1