N-[3-[2-[4-azanyl-2-(methylcarbamoylamino)-1,3-thiazol-5-yl]-5-methyl-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2-[4-azanyl-2-(methylcarbamoylamino)-1,3-thiazol-5-yl]-5-methyl-1,3-thiazol-4-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-[4-amino-2-(methylcarbamoylamino)thiazol-5-yl]-5-methyl-thiazol-4-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[2-[4-amino-2-(methylcarbamoylamino)-5-thiazolyl]-5-methyl-4-thiazolyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-[4-amino-2-(methylcarbamoylamino)-1,3-thiazol-5-yl]-5-methyl-1,3-thiazol-4-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[2-[4-amino-2-(methylcarbamoylamino)thiazol-5-yl]-5-methyl-thiazol-4-yl]phenyl]-3-methoxy-benzamide Formula: C23H22N6O3S2 MolecularWeight: 494.58918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=C(N=C(S2)NC(=O)NC)N)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=C(N=C(S2)NC(=O)NC)N)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N6O3S2/c1-12-17(27-21(33-12)18-19(24)28-23(34-18)29-22(31)25-2)13-6-4-8-15(10-13)26-20(30)14-7-5-9-16(11-14)32-3/h4-11H,24H2,1-3H3,(H,26,30)(H2,25,28,29,31)