(2E,4E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]hexa-2,4-dienamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-3-4-5-6-16(22)20-17-19-15(11-23-17)13-7-9-14(10-8-13)18-12(2)21/h3-11H,1-2H3,(H,18,21)(H,19,20,22)/b4-3+,6-5+