N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C20H22N2O2S/c1-4-5-8-14-10-11-16-17(12-14)25-20(21-16)22-19(23)15-9-6-7-13(2)18(15)24-3/h6-7,9-12H,4-5,8H2,1-3H3,(H,21,22,23)