2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-1-morpholino-2-phenyl-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-1-morpholin-4-yl-2-phenylethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)anilino]-1-morpholino-2-phenyl-ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O2S/c29-25(28-14-16-30-17-15-28)23(18-6-2-1-3-7-18)26-20-12-10-19(11-13-20)24-27-21-8-4-5-9-22(21)31-24/h1-13,23,26H,14-17H2