2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N4O3S/c1-13(2)27-19-14(7-6-9-16(19)26-3)11-22-24-18(25)12-21-20-23-15-8-4-5-10-17(15)28-20/h4-11,13H,12H2,1-3H3,(H,21,23)(H,24,25)/b22-11-