4-[4-(4-chlorophenyl)carbonylphenoxy]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylphenoxy]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[4-(4-chlorobenzoyl)phenoxy]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[4-(4-chlorobenzoyl)phenoxy]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[4-(4-chlorobenzoyl)phenoxy]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-13-12-28-21(24-13)18(10-23)19(25)11-27-17-8-4-15(5-9-17)20(26)14-2-6-16(22)7-3-14/h2-9,12,18H,11H2,1H3