N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2CCOC

InChI

InChI=1S/C23H22N2O2S/c1-16-7-5-12-20-22(16)25(13-14-27-2)23(28-20)24-21(26)15-18-10-6-9-17-8-3-4-11-19(17)18/h3-12H,13-15H2,1-2H3