4-(2-dimethylaminoethyl)-7-(4-methoxyphenyl)-3-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one

Systemtic Name: 4-(2-dimethylaminoethyl)-7-(4-methoxyphenyl)-3-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one Openeye Name: 4-(2-dimethylaminoethyl)-6-hydroxy-7-(4-methoxyphenyl)-3-methyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one CAS Name: 4-(2-dimethylaminoethyl)-6-hydroxy-7-(4-methoxyphenyl)-3-methyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one IUPAC Name: 4-(2-dimethylaminoethyl)-6-hydroxy-7-(4-methoxyphenyl)-3-methyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one Traditional Name: 4-(2-dimethylaminoethyl)-6-hydroxy-7-(4-methoxyphenyl)-3-methyl-2-phenyl-6,7-dihydro-1,4-thiazepin-5-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C(C(=O)N1CCN(C)C)O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(C(C(=O)N1CCN(C)C)O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-16-21(17-8-6-5-7-9-17)29-22(18-10-12-19(28-4)13-11-18)20(26)23(27)25(16)15-14-24(2)3/h5-13,20,22,26H,14-15H2,1-4H3