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

Systemtic Name: 4-ethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: 4-ethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: 4-ethoxy-N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: 4-ethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: 4-ethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

InChI

InChI=1S/C23H22N2O3S/c1-3-28-18-11-8-17(9-12-18)22(26)24-23-25(14-15-27-2)20-13-10-16-6-4-5-7-19(16)21(20)29-23/h4-13H,3,14-15H2,1-2H3