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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]ethanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

InChI

InChI=1S/C20H20N2O2S2/c1-13-7-8-17(24-13)20-21-15(12-25-20)11-19(23)22-10-9-14(2)26-18-6-4-3-5-16(18)22/h3-8,12,14H,9-11H2,1-2H3