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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CNC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CNC3=NC=CS3

InChI

InChI=1S/C14H13N3O2S/c1-19-9-2-3-12-10(6-9)11(7-16-12)13(18)8-17-14-15-4-5-20-14/h2-7,16H,8H2,1H3,(H,15,17)