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

Systemtic Name: N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: N-(3-phenacylthiazol-2-ylidene)benzamide CAS Name: N-(3-phenacyl-2-thiazolylidene)benzamide IUPAC Name: N-(3-phenacyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(3-phenacyl-4-thiazolin-2-ylidene)benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c21-16(14-7-3-1-4-8-14)13-20-11-12-23-18(20)19-17(22)15-9-5-2-6-10-15/h1-12H,13H2