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

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxy-benzamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxybenzamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-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=C3OC4=CC=CC=C4)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)N2CCOC

InChI

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