3-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)OCC(C)C

InChI

InChI=1S/C21H24N2O3S/c1-5-25-17-11-15(9-10-16(17)26-12-13(2)3)20(24)23-21-22-19-14(4)7-6-8-18(19)27-21/h6-11,13H,5,12H2,1-4H3,(H,22,23,24)