N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-6-11-24-20-17(27-4)9-10-18(28-5)21(20)29-22(24)23-19(25)13-15-7-8-16(26-3)14(2)12-15/h6-10,12H,1,11,13H2,2-5H3