N-(3-phenylmethoxypropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-benzyloxypropyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-phenylmethoxypropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-benzoxypropyl)-1,3-benzothiazole-6-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H18N2O2S/c21-18(15-7-8-16-17(11-15)23-13-20-16)19-9-4-10-22-12-14-5-2-1-3-6-14/h1-3,5-8,11,13H,4,9-10,12H2,(H,19,21)