N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-butoxy-3-methoxy-N-methyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

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