N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxybenzamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxybenzamide Traditional Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C)C

InChI

InChI=1S/C18H18N2O2S/c1-4-22-14-8-6-13(7-9-14)17(21)19-18-20(3)15-10-5-12(2)11-16(15)23-18/h5-11H,4H2,1-3H3