N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S2/c1-3-23-18-13-12-16(25-4-2)15-19(18)27-21(23)22-20(24)11-8-14-26-17-9-6-5-7-10-17/h5-7,9-10,12-13,15H,3-4,8,11,14H2,1-2H3