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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-14(2)22(28-23(30)16-9-11-17(32-4)12-10-16)24(31)29-25-27-20(13-33-25)21-15(3)26-19-8-6-5-7-18(19)21/h5-14,22,26H,1-4H3,(H,28,30)(H,27,29,31)