5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-chroman-4-yl-valeramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c24-20(22-16-13-14-25-18-9-3-1-7-15(16)18)11-5-6-12-21-23-17-8-2-4-10-19(17)26-21/h1-4,7-10,16H,5-6,11-14H2,(H,22,24)