(4-chlorophenyl)-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone CAS Name: (4-chlorophenyl)-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Traditional Name: (4-chlorophenyl)-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-12-20-16(11-23-12)10-22-17-8-4-14(5-9-17)18(21)13-2-6-15(19)7-3-13/h2-9,11H,10H2,1H3