[2-[(4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-[(4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-thiazol-5-yl]-phenyl-methanone CAS Name: [2-[(4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-5-thiazolyl]-phenylmethanone IUPAC Name: [2-[(4-hydroxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-[(4-hydroxybenzyl)-p-anisyl-amino]-4-phenyl-thiazol-5-yl]-phenyl-methanone Formula: C31H26N2O3S MolecularWeight: 506.61474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)O)C3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)O)C3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3S/c1-36-27-18-14-23(15-19-27)21-33(20-22-12-16-26(34)17-13-22)31-32-28(24-8-4-2-5-9-24)30(37-31)29(35)25-10-6-3-7-11-25/h2-19,34H,20-21H2,1H3