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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-chromane-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-chroman-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-2-21(19-20-15-8-4-6-10-17(15)24-19)18(22)14-11-13-7-3-5-9-16(13)23-12-14/h3-10,14H,2,11-12H2,1H3