N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoylvinyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(3-amino-3-oxoprop-1-en-2-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(3-amino-3-oxoprop-1-en-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoylvinyl)-2-phenyl-thiazole-4-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=C(C(=O)N)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O2S/c1-8(11(14)17)15-12(18)10-7-19-13(16-10)9-5-3-2-4-6-9/h2-7H,1H2,(H2,14,17)(H,15,18)