3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(5-methylisoxazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[(5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(5-methylisoxazole-4-carbonyl)-4-piperidyl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NO1)C(=O)N2CCC(CC2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c1-14-16(13-21-26-14)20(25)22-10-7-15(8-11-22)19(24)23-9-4-12-27-18-6-3-2-5-17(18)23/h2-3,5-6,13,15H,4,7-12H2,1H3