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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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