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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-3-4-11-23-15-9-10-16-17(12-15)24-19(20-16)21-18(22)14-7-5-13(2)6-8-14/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)