4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]butyramide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCOC

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCCOC

InChI

InChI=1S/C13H20N2O2S/c1-9-5-6-10-11(8-9)18-13(14-10)15-12(16)4-3-7-17-2/h9H,3-8H2,1-2H3,(H,14,15,16)/t9-/m0/s1