4-azanyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]benzamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2S/c22-17-8-6-16(7-9-17)20(27)25-23-14-18-19(15-4-2-1-3-5-15)24-21(29-18)26-10-12-28-13-11-26/h1-9,14H,10-13,22H2,(H,25,27)/b23-14+