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

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)chromane-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)chroman-3-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O2S/c20-16(12-9-11-5-1-3-7-14(11)21-10-12)19-17-18-13-6-2-4-8-15(13)22-17/h1-8,12H,9-10H2,(H,18,19,20)/t12-/m1/s1