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

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxybenzamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxybenzamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)N2CCOC

InChI

InChI=1S/C24H22N2O3S/c1-17-8-6-13-21-22(17)26(14-15-28-2)24(30-21)25-23(27)18-9-7-12-20(16-18)29-19-10-4-3-5-11-19/h3-13,16H,14-15H2,1-2H3