N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-naphthyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC4=CC=CC=C4C=C3)S2)CCOC

InChI

InChI=1S/C24H23N3O3S/c1-16(28)25-20-9-10-21-22(15-20)31-24(27(21)11-12-30-2)26-23(29)14-17-7-8-18-5-3-4-6-19(18)13-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,25,28)