[2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-4-methyl-thiazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H21ClN2O3S/c1-14-21(29-20(24-14)13-28-17-7-5-16(23)6-8-17)22(26)25-11-3-4-15-12-18(27-2)9-10-19(15)25/h5-10,12H,3-4,11,13H2,1-2H3