N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-chromane-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-chroman-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H20N2O2S/c1-13(19-21-16-8-4-6-10-18(16)25-19)22(2)20(23)15-11-14-7-3-5-9-17(14)24-12-15/h3-10,13,15H,11-12H2,1-2H3