N-[2-(prop-2-enylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H15N3O2S2/c1-2-8-19-16(22)13-5-3-4-6-14(13)20-17(23)15-11-25-18(21-15)12-7-9-24-10-12/h2-7,9-11H,1,8H2,(H,19,22)(H,20,23)