1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(thiazol-2-ylamino)ethanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CNC4=NC=CS4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CNC4=NC=CS4

InChI

InChI=1S/C22H21N3O2S/c1-15-21(20(26)13-24-22-23-10-11-28-22)18-12-17(27-2)8-9-19(18)25(15)14-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,23,24)