3-(acetamidomethylsulfanyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 3-(acetamidomethylsulfanyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 3-(acetamidomethylsulfanyl)-N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide CAS Name: 3-(acetamidomethylthio)-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(acetamidomethylsulfanyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 3-(acetamidomethylthio)-N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]propionamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOCC=C

Isomeric SMILES

CC(=O)NCSCCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCOCC=C

InChI

InChI=1S/C18H23N3O3S3/c1-3-7-24-8-10-26-18-21-15-5-4-14(11-16(15)27-18)20-17(23)6-9-25-12-19-13(2)22/h3-5,11H,1,6-10,12H2,2H3,(H,19,22)(H,20,23)