N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-3-10-22-14-7-5-13(6-8-14)17(21)20-18-19-15-9-4-12(2)11-16(15)23-18/h4-9,11H,3,10H2,1-2H3,(H,19,20,21)