N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-thiochroman-4-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-thiochroman-4-yl-benzamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2CCSC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C21H23NO3S/c1-4-7-14-12-15(13-18(24-2)20(14)25-3)21(23)22-17-10-11-26-19-9-6-5-8-16(17)19/h4-9,12-13,17H,10-11H2,1-3H3,(H,22,23)/b7-4+