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

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C19H20N2O3S/c1-14-7-6-10-16-18(14)21(11-12-23-2)19(25-16)20-17(22)13-24-15-8-4-3-5-9-15/h3-10H,11-13H2,1-2H3