5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(cyclohexylmethyl)-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N(C3=CC=CC=C3S2)CC4CCCCC4

InChI

InChI=1S/C23H27NO2S/c1-26-19-13-11-18(12-14-19)22-15-23(25)24(16-17-7-3-2-4-8-17)20-9-5-6-10-21(20)27-22/h5-6,9-14,17,22H,2-4,7-8,15-16H2,1H3