3-methyl-N-[3-methyl-1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[2-[4-(2-methylthiazol-4-yl)phenyl]ethylcarbamoyl]propyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C25H29N3O2S/c1-16(2)23(28-24(29)21-7-5-6-17(3)14-21)25(30)26-13-12-19-8-10-20(11-9-19)22-15-31-18(4)27-22/h5-11,14-16,23H,12-13H2,1-4H3,(H,26,30)(H,28,29)