[2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-thiazolyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-thiazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)thiazol-4-yl]-(2,6-dimethylmorpholino)methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3O2S/c1-12-9-21(10-13(2)23-12)18(22)16-11-24-17(20-16)15(19)8-14-6-4-3-5-7-14/h3-7,11-13,15H,8-10,19H2,1-2H3