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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-propoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-2-10-22-14-7-5-6-13(11-14)18(21)19-12-17-20-15-8-3-4-9-16(15)23-17/h3-9,11H,2,10,12H2,1H3,(H,19,21)