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

Systemtic Name: 2-(3-methylphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C17H20N2O2S/c1-11-4-3-5-13(8-11)21-10-16(20)19-17-18-14-9-12(2)6-7-15(14)22-17/h3-5,8,12H,6-7,9-10H2,1-2H3,(H,18,19,20)/t12-/m0/s1