N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-1,3-benzothiazole-6-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

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