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4-chloranyl-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxidanylidene-propyl]benzamide

4-chloranyl-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name:4-chloranyl-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxidanylidene-propyl]benzamide
Openeye Name:4-chloro-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxo-propyl]benzamide
CAS Name:4-chloro-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxopropyl]benzamide
IUPAC Name:4-chloro-N-[3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-3-oxopropyl]benzamide
Traditional Name:4-chloro-N-[3-keto-3-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]propyl]benzamide
Formula: C20H21ClN2O2S
MolecularWeight: 388.91094
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H21ClN2O2S/c1-14-11-13-23(17-4-2-3-5-18(17)26-14)19(24)10-12-22-20(25)15-6-8-16(21)9-7-15/h2-9,14H,10-13H2,1H3,(H,22,25)/t14-/m0/s1


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