N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC

InChI

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