N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-22-14-10-8-13(9-11-14)18(21)19-12-4-7-17-20-15-5-2-3-6-16(15)23-17/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,21)