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

Systemtic Name: 3-azanyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide CAS Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide Traditional Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propionamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-7-2-3-8-9(6-7)16-11(13-8)14-10(15)4-5-12/h7H,2-6,12H2,1H3,(H,13,14,15)/t7-/m0/s1