N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

InChI

InChI=1S/C21H24N2O3S/c1-5-14-7-9-15(10-8-14)11-20(24)22-21-23(6-2)16-12-17(25-3)18(26-4)13-19(16)27-21/h7-10,12-13H,5-6,11H2,1-4H3