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

Systemtic Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC

InChI

InChI=1S/C20H26N2O3S/c1-4-10-25-16-9-7-14(12-17(16)24-5-2)19(23)22-20-21-15-8-6-13(3)11-18(15)26-20/h7,9,12-13H,4-6,8,10-11H2,1-3H3,(H,21,22,23)