N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2,5-dichloro-thiophene-3-carboxamide Formula: C18H16Cl2N2OS2 MolecularWeight: 411.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS2/c1-18(2,3)11-6-4-10(5-7-11)13-9-24-17(21-13)22-16(23)12-8-14(19)25-15(12)20/h4-9H,1-3H3,(H,21,22,23)