2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N5O2S2/c24-16(12-19-18-21-14-3-1-2-4-15(14)27-18)22-20-11-13-5-6-17(26-13)23-7-9-25-10-8-23/h1-6,11H,7-10,12H2,(H,19,21)(H,22,24)/b20-11-