4-chloranyl-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[3-(2-methoxyethyl)-4-phenyl-2-phenylimino-4-thiazolin-5-yl]benzamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=C(SC1=NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c1-31-17-16-29-22(18-8-4-2-5-9-18)24(28-23(30)19-12-14-20(26)15-13-19)32-25(29)27-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,28,30)