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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C21H21NO3S/c1-3-4-15-7-11-18(12-8-15)25-13-16-5-9-17(10-6-16)20-22-14(2)19(26-20)21(23)24/h5-12H,3-4,13H2,1-2H3,(H,23,24)/p-1