1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2S/c1-11-13(12(2)20-17-11)10-16(19)18-8-5-9-21-15-7-4-3-6-14(15)18/h3-4,6-7H,5,8-10H2,1-2H3