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

Systemtic Name: 2,3,4-trimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-10-5-7-12-14(9-10)25-18(19-12)20-17(21)11-6-8-13(22-2)16(24-4)15(11)23-3/h6,8,10H,5,7,9H2,1-4H3,(H,19,20,21)/t10-/m0/s1