N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-propoxy-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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