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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-[(4-methylpiperidino)methyl]thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O3S/c1-15(2)20(25-21(28)17-5-7-19(30-4)8-6-17)22(29)26-23-24-18(14-31-23)13-27-11-9-16(3)10-12-27/h5-8,14-16,20H,9-13H2,1-4H3,(H,25,28)(H,24,26,29)