2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]-3-(4-methyl-1-piperidyl)-3-oxo-propanenitrile CAS Name: 2-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-3-(4-methyl-1-piperidinyl)-3-oxopropanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-3-(4-methylpiperidin-1-yl)-3-oxopropanenitrile Traditional Name: 2-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-3-keto-3-(4-methylpiperidino)propionitrile Formula: C24H22BrN3OS MolecularWeight: 480.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22BrN3OS/c1-17-11-13-27(14-12-17)23(29)21(15-26)24-28(20-5-3-2-4-6-20)22(16-30-24)18-7-9-19(25)10-8-18/h2-10,16-17H,11-14H2,1H3