N-(4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4,7-dimethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-6-11-24-20-17(26-4)9-10-18(27-5)21(20)28-22(24)23-19(25)13-16-8-7-14(2)12-15(16)3/h1,7-10,12H,11,13H2,2-5H3