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4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]-1,3-thiazol-2-one

4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]-1,3-thiazol-2-one

Systemtic Name:4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxidanylidene-butyl]-1,3-thiazol-2-one
Openeye Name:4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxo-butyl]thiazol-2-one
CAS Name:4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]-2-thiazolone
IUPAC Name:4-methyl-3-[4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-4-oxobutyl]-1,3-thiazol-2-one
Traditional Name:3-[4-keto-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)butyl]-4-methyl-4-thiazolin-2-one
Formula: C18H22N2O2S2
MolecularWeight: 362.50948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCN3C(=CSC3=O)C


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCCN3C(=CSC3=O)C


InChI

InChI=1S/C18H22N2O2S2/c1-13-12-23-18(22)19(13)10-5-8-17(21)20-11-9-14(2)24-16-7-4-3-6-15(16)20/h3-4,6-7,12,14H,5,8-11H2,1-2H3


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