(3R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: (3R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H22N2O2S/c1-2-11-22(20-21-16-8-4-6-10-18(16)25-20)19(23)15-12-14-7-3-5-9-17(14)24-13-15/h2-3,5,7,9,15H,1,4,6,8,10-13H2/t15-/m1/s1