2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13(11-14-7-9-15(25-2)10-8-14)22-23-18(24)12-20-19-21-16-5-3-4-6-17(16)26-19/h3-10H,11-12H2,1-2H3,(H,20,21)(H,23,24)/b22-13-