3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(cyclopropylmethoxy)propyl]propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1COCCCNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N2O2S/c20-16(18-10-3-11-21-12-13-6-7-13)8-9-17-19-14-4-1-2-5-15(14)22-17/h1-2,4-5,13H,3,6-12H2,(H,18,20)