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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C)OC

InChI

InChI=1S/C18H19N3O3S/c1-4-24-14-10-9-12(11-15(14)23-3)17(22)19-20-18-21(2)13-7-5-6-8-16(13)25-18/h5-11H,4H2,1-3H3,(H,19,22)/b20-18-