3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18(9-10-19-21-15-6-2-4-8-17(15)24-19)20-14-11-12-23-16-7-3-1-5-13(14)16/h1-8,14H,9-12H2,(H,20,22)