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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chlorophenyl)-3-ethyl-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-3-23-18(14-4-6-15(20)7-5-14)12-25-19(23)22-17-10-8-16(9-11-17)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)