[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[(4-methylphenoxy)methyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-morpholino-methanone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N2O3S/c1-12-2-4-13(5-3-12)21-10-15-17-14(11-22-15)16(19)18-6-8-20-9-7-18/h2-5,11H,6-10H2,1H3