N-[2-(3-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[3-allyl-2-(3-chlorophenyl)imino-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-(3-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-5-thiazolyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)imino-4-phenyl-3-prop-2-enyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[3-allyl-2-(3-chlorophenyl)imino-4-phenyl-4-thiazolin-5-yl]benzamide Formula: C25H20ClN3OS MolecularWeight: 445.9638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(SC1=NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3OS/c1-2-16-29-22(18-10-5-3-6-11-18)24(28-23(30)19-12-7-4-8-13-19)31-25(29)27-21-15-9-14-20(26)17-21/h2-15,17H,1,16H2,(H,28,30)