N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-phenoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-phenoxy-benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-16-22(17-8-12-19(28-2)13-9-17)25-24(30-16)26-23(27)18-10-14-21(15-11-18)29-20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,26,27)