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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC

InChI

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