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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C19H20N2O2S/c1-12(2)11-23-15-7-5-14(6-8-15)18(22)21-19-20-16-9-4-13(3)10-17(16)24-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)