4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-nitro-benzamide CAS Name: 4-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-3-nitrobenzamide IUPAC Name: 4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-nitro-benzamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c19-17(24)11-1-3-13(15(9-11)23(25)26)20-12-2-4-14-16(10-12)28-18(21-14)22-5-7-27-8-6-22/h1-4,9-10,20H,5-8H2,(H2,19,24)