7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(1,3-benzothiazol-2-yl)-9-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O2S2/c1-15-7-10-28-21(15)14-25-8-9-27-22-17(13-25)11-16(12-19(22)26-2)23-24-18-5-3-4-6-20(18)29-23/h3-7,10-12H,8-9,13-14H2,1-2H3