(2,6-dimethylmorpholin-4-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-23-17-8-6-5-7-15(17)9-18(23)19-21-16(12-26-19)20(24)22-10-13(2)25-14(3)11-22/h5-9,12-14H,4,10-11H2,1-3H3