N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-25(27)17-9-5-4-8-16(17)23-21-14-18-19(15-6-2-1-3-7-15)22-20(29-18)24-10-12-28-13-11-24/h1-9,14,23H,10-13H2/b21-14-