3-chloranyl-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-chloranyl-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-chloro-N-(3-phenacylthiazol-2-ylidene)benzamide CAS Name: 3-chloro-N-(3-phenacyl-2-thiazolylidene)benzamide IUPAC Name: 3-chloro-N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-chloro-N-(3-phenacyl-4-thiazolin-2-ylidene)benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CSC2=NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-15-8-4-7-14(11-15)17(23)20-18-21(9-10-24-18)12-16(22)13-5-2-1-3-6-13/h1-11H,12H2