N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(p-tolylsulfanyl)butanamide CAS Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(p-tolylthio)butyramide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC=C

InChI

InChI=1S/C23H26N2O3S2/c1-5-12-25-18-14-19(27-3)20(28-4)15-21(18)30-23(25)24-22(26)7-6-13-29-17-10-8-16(2)9-11-17/h5,8-11,14-15H,1,6-7,12-13H2,2-4H3