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

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-acetamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,2-diphenylacetamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N2CCOC

InChI

InChI=1S/C25H24N2O2S/c1-18-10-9-15-21-23(18)27(16-17-29-2)25(30-21)26-24(28)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-15,22H,16-17H2,1-2H3