2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-(4-chlorobenzyl)oxybenzyl]amino]-4-methyl-thiazole-5-carboxylate Formula: C19H16ClN2O3S- MolecularWeight: 387.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H17ClN2O3S/c1-12-17(18(23)24)26-19(22-12)21-10-13-4-8-16(9-5-13)25-11-14-2-6-15(20)7-3-14/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24)/p-1