N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-1,3-benzothiazole-6-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N2O2S/c20-17(11-5-6-14-16(9-11)22-10-18-14)19-13-7-8-21-15-4-2-1-3-12(13)15/h1-6,9-10,13H,7-8H2,(H,19,20)/t13-/m0/s1