N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=C(C=C(C=C3S2)C)C)CCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=C(C=C(C=C3S2)C)C)CCOC

InChI

InChI=1S/C20H22N2O2S/c1-13-11-15(3)18-17(12-13)25-20(22(18)9-10-24-4)21-19(23)16-8-6-5-7-14(16)2/h5-8,11-12H,9-10H2,1-4H3