4-methyl-2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C21H20NO3S- MolecularWeight: 366.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C21H21NO3S/c1-12(2)17-10-5-13(3)11-18(17)25-16-8-6-15(7-9-16)20-22-14(4)19(26-20)21(23)24/h5-12H,1-4H3,(H,23,24)/p-1