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

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CC(OC(C4)C)C

InChI

InChI=1S/C21H25N3O2S/c1-4-9-24-18-8-6-5-7-16(18)10-19(24)20-22-17(13-27-20)21(25)23-11-14(2)26-15(3)12-23/h5-8,10,13-15H,4,9,11-12H2,1-3H3