N-[5-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]benzamide

Systemtic Name: N-[5-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]benzamide Openeye Name: N-[5-(2-amino-1,1-dimethyl-2-oxo-ethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]thiazol-4-yl]benzamide CAS Name: N-[5-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-4-thiazolyl]benzamide IUPAC Name: N-[5-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-thiazol-4-yl]benzamide Traditional Name: N-[5-(2-amino-2-keto-1,1-dimethyl-ethyl)-2-[4-(2-methoxyphenyl)piperazino]thiazol-4-yl]benzamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(N=C(S1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C)(C1=C(N=C(S1)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H29N5O3S/c1-25(2,23(26)32)20-21(27-22(31)17-9-5-4-6-10-17)28-24(34-20)30-15-13-29(14-16-30)18-11-7-8-12-19(18)33-3/h4-12H,13-16H2,1-3H3,(H2,26,32)(H,27,31)