2-methyl-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(4-methyl-5-phenyl-thiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[(4-methyl-5-phenyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(4-methyl-5-phenyl-thiazol-2-yl)carbamoyl]propyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-14(2)19(25-21(27)18-13-9-8-10-15(18)3)22(28)26-23-24-16(4)20(29-23)17-11-6-5-7-12-17/h5-14,19H,1-4H3,(H,25,27)(H,24,26,28)