2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]acetamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)CSC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-26-12-8-6-11(7-9-12)17-16(20)18(25)23(17)22-15(24)10-27-19-21-13-4-2-3-5-14(13)28-19/h2-9,16-17H,10H2,1H3,(H,22,24)