4-cyclobutyl-5-ethenyl-N,N-dimethyl-2-(2-oxidanylideneethyl)-3-phenylazanyl-6-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-cyclobutyl-5-ethenyl-N,N-dimethyl-2-(2-oxidanylideneethyl)-3-phenylazanyl-6-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-anilino-4-cyclobutyl-N,N-dimethyl-2-(2-oxoethyl)-6-thiazol-2-yl-5-vinyl-benzamide CAS Name: 3-anilino-4-cyclobutyl-5-ethenyl-N,N-dimethyl-2-(2-oxoethyl)-6-(2-thiazolyl)benzamide IUPAC Name: 3-anilino-4-cyclobutyl-5-ethenyl-N,N-dimethyl-2-(2-oxoethyl)-6-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-anilino-4-cyclobutyl-2-(2-ketoethyl)-N,N-dimethyl-6-thiazol-2-yl-5-vinyl-benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=C(C(=C1C2=NC=CS2)C=C)C3CCC3)NC4=CC=CC=C4)CC=O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=C(C(=C1C2=NC=CS2)C=C)C3CCC3)NC4=CC=CC=C4)CC=O

InChI

InChI=1S/C26H27N3O2S/c1-4-19-21(17-9-8-10-17)24(28-18-11-6-5-7-12-18)20(13-15-30)23(26(31)29(2)3)22(19)25-27-14-16-32-25/h4-7,11-12,14-17,28H,1,8-10,13H2,2-3H3