N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide

Systemtic Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide Openeye Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide CAS Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxybenzamide IUPAC Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxybenzamide Traditional Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2S/c1-5-21-15-10-12(2)13(3)11-17(15)24-19(21)20-18(22)14-8-6-7-9-16(14)23-4/h6-11H,5H2,1-4H3