N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-3-19-14-6-4-5-7-15(14)22-17(19)18-16(20)12-8-10-13(21-2)11-9-12/h4-11H,3H2,1-2H3