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

Systemtic Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-12(22)19-20-17-21(15-5-3-2-4-6-15)16(11-23-17)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,22)/b20-17-