1-(3-chlorophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-[(6,7-dimethoxy-4-quinolyl)sulfanyl]thiazol-5-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-[(6,7-dimethoxy-4-quinolinyl)thio]-5-thiazolyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-1,3-thiazol-5-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-[(6,7-dimethoxy-4-quinolyl)thio]thiazol-5-yl]urea Formula: C21H17ClN4O3S2 MolecularWeight: 472.96768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S2/c1-28-16-9-14-15(10-17(16)29-2)23-7-6-18(14)30-21-24-11-19(31-21)26-20(27)25-13-5-3-4-12(22)8-13/h3-11H,1-2H3,(H2,25,26,27)