N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylmethoxy-benzamide

Systemtic Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylmethoxybenzamide IUPAC Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)S2)C

InChI

InChI=1S/C24H22N2O3S/c1-3-28-18-13-14-20-22(15-18)30-24(26(20)2)25-23(27)19-11-7-8-12-21(19)29-16-17-9-5-4-6-10-17/h4-15H,3,16H2,1-2H3