N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C20H22N2O4S/c1-5-25-14-7-8-15-18(11-14)27-20(21-15)22-19(23)13-6-9-16(26-12(2)3)17(10-13)24-4/h6-12H,5H2,1-4H3,(H,21,22,23)