1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(thiazol-2-ylamino)ethanone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=NC=CS3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=NC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-10-15(14(20)9-18-16-17-6-7-22-16)12-8-11(21-3)4-5-13(12)19(10)2/h4-8H,9H2,1-3H3,(H,17,18)