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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O2S2/c21-17(11-13-12-24-18(19-13)15-6-3-9-22-15)20-8-4-10-23-16-7-2-1-5-14(16)20/h1-3,5-7,9,12H,4,8,10-11H2