N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5O2S2/c1-11(16-18-12-4-2-3-5-14(12)26-16)20-21-15(23)13-10-25-17(19-13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)/b20-11-