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

Systemtic Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-4-20-16-14(23-3)9-6-10-15(16)24-18(20)19-17(21)12-7-5-8-13(11-12)22-2/h5-11H,4H2,1-3H3