(3-methyl-1-benzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (3-methyl-2-benzofuranyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C20H19NO2S/c1-13-11-12-21(16-8-4-6-10-18(16)24-13)20(22)19-14(2)15-7-3-5-9-17(15)23-19/h3-10,13H,11-12H2,1-2H3