N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-isobutoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-12(2)11-26-14-7-5-13(6-8-14)19(23)22-20-21-18-16(25-4)9-15(24-3)10-17(18)27-20/h5-10,12H,11H2,1-4H3,(H,21,22,23)