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

Systemtic Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-6-29-18-14-17(15-19(30-7-2)22(18)31-8-3)23(27)25-24-26(12-13-28-5)21-16(4)10-9-11-20(21)32-24/h9-11,14-15H,6-8,12-13H2,1-5H3