2-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H24N4O4S/c1-14(29)26-20(10-15-12-25-19-7-5-4-6-17(15)19)23(30)28-24-27-21(13-33-24)18-11-16(31-2)8-9-22(18)32-3/h4-9,11-13,20,25H,10H2,1-3H3,(H,26,29)(H,27,28,30)