N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propanamide

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propanamide Openeye Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]propanamide CAS Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]propanamide IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]propanamide Traditional Name: N-[(E)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-2-17(23)20-21-18-22(15-6-4-3-5-7-15)16(12-24-18)13-8-10-14(19)11-9-13/h3-12H,2H2,1H3,(H,20,23)/b21-18+