3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)-5-methyl-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)-5-methyl-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furyl)-5-methyl-thiazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furanyl)-5-methyl-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(furan-2-yl)-5-methyl-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(2-furyl)-5-methyl-thiazol-4-yl]methanone Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S2/c1-12-16(19-17(24-12)14-7-4-10-22-14)18(21)20-9-5-11-23-15-8-3-2-6-13(15)20/h2-4,6-8,10H,5,9,11H2,1H3