(2-azanyl-1,3-benzothiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(2-phenyl-4-morpholinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(2-phenylmorpholin-4-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(2-phenylmorpholino)methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)SC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c19-18-20-14-10-13(6-7-16(14)24-18)17(22)21-8-9-23-15(11-21)12-4-2-1-3-5-12/h1-7,10,15H,8-9,11H2,(H2,19,20)