(3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloranyl-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloranyl-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloro-N-methyl-chromane-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloro-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloro-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-6-chloro-N-methyl-chroman-3-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)[C@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H17ClN2O2S/c1-22(10-18-21-15-4-2-3-5-17(15)25-18)19(23)13-8-12-9-14(20)6-7-16(12)24-11-13/h2-7,9,13H,8,10-11H2,1H3/t13-/m0/s1