N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2C

InChI

InChI=1S/C18H18N2O3S/c1-11-7-5-10-14-15(11)20(2)18(24-14)19-17(21)12-8-6-9-13(22-3)16(12)23-4/h5-10H,1-4H3