N-(4-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-morpholino-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-6-5-9-18-20(16)22-21(27-18)24(14-17-7-3-2-4-8-17)19(25)15-23-10-12-26-13-11-23/h2-9H,10-15H2,1H3