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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C22H24N4O3S/c1-13(2)18(25-20(27)15-8-10-16(29-4)11-9-15)21(28)26-22-24-14(3)19(30-22)17-7-5-6-12-23-17/h5-13,18H,1-4H3,(H,25,27)(H,24,26,28)