3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-14-23(18-6-4-5-7-19(18)25-14)21-13-32-24(27-21)28-22(30)12-20(26-15(2)29)16-8-10-17(31-3)11-9-16/h4-11,13,20,25H,12H2,1-3H3,(H,26,29)(H,27,28,30)