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

Systemtic Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-methyl-azulen-1-yl]-phenyl-methanone Openeye Name: [3-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-2-methyl-azulen-1-yl]-phenyl-methanone CAS Name: [3-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-2-methyl-1-azulenyl]-phenylmethanone IUPAC Name: [3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-methylazulen-1-yl]-phenylmethanone Traditional Name: [3-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-2-methyl-azulen-1-yl]-phenyl-methanone Formula: C29H23NO2S MolecularWeight: 449.56342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=CC2=C1CC3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=CC2=C1CC3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO2S/c1-19-25(17-27-30-26(18-33-27)20-13-15-22(32-2)16-14-20)23-11-7-4-8-12-24(23)28(19)29(31)21-9-5-3-6-10-21/h3-16,18H,17H2,1-2H3