4-tert-butyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(N-(4-methylthiazol-2-yl)anilino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(N-(4-methyl-2-thiazolyl)anilino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(N-(4-methylthiazol-2-yl)anilino)propyl]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O2S/c1-17-16-30-23(26-17)27(20-8-6-5-7-9-20)21(28)14-15-25-22(29)18-10-12-19(13-11-18)24(2,3)4/h5-13,16H,14-15H2,1-4H3,(H,25,29)