3-azanyl-4-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-1-thione

Systemtic Name: 3-azanyl-4-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-1-thione Openeye Name: 3-amino-4-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-1-thione CAS Name: 3-amino-4-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-1-thione IUPAC Name: 3-amino-4-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-5,6,7,8-tetrahydroisoquinoline-1-thione Traditional Name: 3-amino-4-(1,3-benzothiazol-2-yl)-2-p-phenetyl-5,6,7,8-tetrahydroisoquinoline-1-thione Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)CCCC3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)CCCC3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H23N3OS2/c1-2-28-16-13-11-15(12-14-16)27-22(25)21(17-7-3-4-8-18(17)24(27)29)23-26-19-9-5-6-10-20(19)30-23/h5-6,9-14H,2-4,7-8,25H2,1H3