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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)C)C)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)C)C)CCOC

InChI

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