(2-methyl-1,3-benzothiazol-6-yl)-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenylmorpholin-4-yl)methanone Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenylmorpholin-4-yl)methanone CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenyl-4-morpholinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenylmorpholin-4-yl)methanone Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(2-phenylmorpholino)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-13-20-16-8-7-15(11-18(16)24-13)19(22)21-9-10-23-17(12-21)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3