N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]chromane-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]chroman-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

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