N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC5=CSC(=N5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC5=CSC(=N5)C

InChI

InChI=1S/C24H20N4O2S2/c1-14-22(17-7-3-5-9-19(17)25-14)20-13-32-24(27-20)28-23(29)18-8-4-6-10-21(18)30-11-16-12-31-15(2)26-16/h3-10,12-13,25H,11H2,1-2H3,(H,27,28,29)