N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC=C3OC)OC)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC=C3OC)OC)N2C

InChI

InChI=1S/C19H20N2O3S/c1-5-12-8-6-11-15-17(12)21(2)19(25-15)20-18(22)16-13(23-3)9-7-10-14(16)24-4/h6-11H,5H2,1-4H3