4-phenylsulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-phenylsulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: 4-(phenylthio)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-phenylsulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS2/c1-2-14-22-17-11-6-7-12-18(17)25-20(22)21-19(23)13-8-15-24-16-9-4-3-5-10-16/h2-7,9-12H,1,8,13-15H2