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

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13-8-9-15(12-14(13)2)18(22)20-19-21(10-11-23-3)16-6-4-5-7-17(16)24-19/h4-9,12H,10-11H2,1-3H3