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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2,5-dimethyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2,5-dimethyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2,5-dimethylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2,5-dimethylbenzamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2,5-dimethyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

InChI

InChI=1S/C23H22N2O2S/c1-15-8-9-16(2)19(14-15)22(26)24-23-25(12-13-27-3)20-11-10-17-6-4-5-7-18(17)21(20)28-23/h4-11,14H,12-13H2,1-3H3