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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-indol-1-yl-propanamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-indol-1-yl-propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-16-7-8-17(20(13-16)28-2)18-14-29-22(23-18)24-21(26)10-12-25-11-9-15-5-3-4-6-19(15)25/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24,26)