N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-2,5-dimethyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-13-6-7-15(3)17(11-13)20(24)22-21-23(8-9-25-5)19-16(4)10-14(2)12-18(19)26-21/h6-7,10-12H,8-9H2,1-5H3