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

Systemtic Name: 3,4-diethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C20H22N2O3S/c1-4-13-8-7-9-17-18(13)21-20(26-17)22-19(23)14-10-11-15(24-5-2)16(12-14)25-6-3/h7-12H,4-6H2,1-3H3,(H,21,22,23)