2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-21-12-7-5-6-8-14(12)26-18(21)20-19-17(22)11-9-10-13(23-2)16(25-4)15(11)24-3/h5-10H,1-4H3,(H,19,22)/b20-18-