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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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