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

Systemtic Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Openeye Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide CAS Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide IUPAC Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxybenzamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC)N2C

InChI

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