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

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(4-chloro-3-methylphenoxy)phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)phenyl]-4-methyl-thiazole-5-carboxylate Formula: C18H13ClNO3S- MolecularWeight: 358.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3S/c1-10-9-14(7-8-15(10)19)23-13-5-3-12(4-6-13)17-20-11(2)16(24-17)18(21)22/h3-9H,1-2H3,(H,21,22)/p-1