2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC

InChI

InChI=1S/C18H22N2O3S/c1-3-22-12-9-10-13(15(11-12)23-4-2)17(21)20-18-19-14-7-5-6-8-16(14)24-18/h9-11H,3-8H2,1-2H3,(H,19,20,21)