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

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

Systemtic Name:(2,6-dimethylmorpholin-4-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone
Openeye Name:(2,6-dimethylmorpholin-4-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone
CAS Name:(2,6-dimethyl-4-morpholinyl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone
IUPAC Name:(2,6-dimethylmorpholin-4-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone
Traditional Name:(2,6-dimethylmorpholino)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C


Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C


InChI

InChI=1S/C19H21N3O2S/c1-12-9-22(10-13(2)24-12)19(23)15-11-25-18(20-15)17-8-14-6-4-5-7-16(14)21(17)3/h4-8,11-13H,9-10H2,1-3H3


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