(2-azanyl-4-methyl-1,3-thiazol-5-yl)-[2-(naphthalen-1-ylmethyl)morpholin-4-yl]methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-[2-(naphthalen-1-ylmethyl)morpholin-4-yl]methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-[2-(1-naphthylmethyl)morpholin-4-yl]methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-[2-(1-naphthalenylmethyl)-4-morpholinyl]methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-[2-(naphthalen-1-ylmethyl)morpholin-4-yl]methanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-[2-(1-naphthylmethyl)morpholino]methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2CCOC(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2CCOC(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-13-18(26-20(21)22-13)19(24)23-9-10-25-16(12-23)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,16H,9-12H2,1H3,(H2,21,22)