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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-methyl-5-phenyl-thiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-5-phenyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-methyl-5-phenyl-thiazol-2-yl)carbamoyl]propyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-14(2)20(26-22(28)17-11-18(30-4)13-19(12-17)31-5)23(29)27-24-25-15(3)21(32-24)16-9-7-6-8-10-16/h6-14,20H,1-5H3,(H,26,28)(H,25,27,29)