N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloranyl-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-7-chloro-N-methyl-piperonylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H15ClN2O3S/c1-10(17-20-13-5-3-4-6-15(13)25-17)21(2)18(22)11-7-12(19)16-14(8-11)23-9-24-16/h3-8,10H,9H2,1-2H3/t10-/m1/s1