1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one

Systemtic Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one Openeye Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one CAS Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]-2-propen-1-one IUPAC Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one Traditional Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]prop-2-en-1-one Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1CN(CC2=CC=CC=C2S1)C(=O)C=C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1CN(CC2=CC=CC=C2S1)C(=O)C=C)/C)C

InChI

InChI=1S/C22H29NO2S/c1-5-21(24)23-15-19-11-6-7-12-20(19)26-22(16-23)25-14-13-18(4)10-8-9-17(2)3/h5-7,9,11-13,22H,1,8,10,14-16H2,2-4H3/b18-13-