(9E)-3,5-bis(3-methoxyphenyl)-9-[(3-methoxyphenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline

Systemtic Name: (9E)-3,5-bis(3-methoxyphenyl)-9-[(3-methoxyphenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline Openeye Name: (9E)-3,5-bis(3-methoxyphenyl)-9-[(3-methoxyphenyl)methylene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline CAS Name: (9E)-3,5-bis(3-methoxyphenyl)-9-[(3-methoxyphenyl)methylidene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline IUPAC Name: (9E)-3,5-bis(3-methoxyphenyl)-9-[(3-methoxyphenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline Traditional Name: (9E)-9-m-anisylidene-3,5-bis(3-methoxyphenyl)-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline Formula: C32H30N2O3S MolecularWeight: 522.6572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCCC3=C2N=C4N(C3C5=CC(=CC=C5)OC)C(=CS4)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\CCCC3=C2N=C4N(C3C5=CC(=CC=C5)OC)C(=CS4)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H30N2O3S/c1-35-25-12-4-8-21(17-25)16-23-10-7-15-28-30(23)33-32-34(31(28)24-11-6-14-27(19-24)37-3)29(20-38-32)22-9-5-13-26(18-22)36-2/h4-6,8-9,11-14,16-20,31H,7,10,15H2,1-3H3/b23-16+