4-ethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-ethoxy-N-[3-(2-methoxyethyl)-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)CCOC

InChI

InChI=1S/C20H22N2O3S2/c1-4-25-15-7-5-14(6-8-15)19(23)21-20-22(11-12-24-2)17-10-9-16(26-3)13-18(17)27-20/h5-10,13H,4,11-12H2,1-3H3