5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiophen-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiophen-3-one Openeye Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]thiophen-3-one CAS Name: 5-amino-4-[4-(4-methylphenyl)-2-thiazolyl]-3-thiophenone IUPAC Name: 5-amino-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiophen-3-one Traditional Name: 5-amino-4-[4-(p-tolyl)thiazol-2-yl]thiophen-3-one Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(SCC3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(SCC3=O)N

InChI

InChI=1S/C14H12N2OS2/c1-8-2-4-9(5-3-8)10-6-19-14(16-10)12-11(17)7-18-13(12)15/h2-6H,7,15H2,1H3