N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-morpholino-thiazole-4-carboxamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NN=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)N/N=C\C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C16H15ClN4O4S/c17-11-5-10(6-13-14(11)25-9-24-13)7-18-20-15(22)12-8-26-16(19-12)21-1-3-23-4-2-21/h5-8H,1-4,9H2,(H,20,22)/b18-7-