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

Systemtic Name: 4-methyl-N-[3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]propyl]benzamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

InChI

InChI=1S/C22H30N4O2S/c1-15(2)20(24-21(27)18-7-5-16(3)6-8-18)22(28)26-11-9-25(10-12-26)13-19-14-29-17(4)23-19/h5-8,14-15,20H,9-13H2,1-4H3,(H,24,27)