2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O2S/c1-3-13-7-6-8-14(11-13)23-12-17(22)19-20-18-21(2)15-9-4-5-10-16(15)24-18/h4-11H,3,12H2,1-2H3,(H,19,22)/b20-18+