3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C21H25N3O4S/c1-5-26-16-12-14(13-17(27-6-2)19(16)28-7-3)20(25)22-23-21-24(4)15-10-8-9-11-18(15)29-21/h8-13H,5-7H2,1-4H3,(H,22,25)/b23-21+