2-(4-ethoxyphenyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-2-p-phenetyl-acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)C)CCOC

InChI

InChI=1S/C21H24N2O3S/c1-4-26-17-8-6-16(7-9-17)14-20(24)22-21-23(11-12-25-3)18-10-5-15(2)13-19(18)27-21/h5-10,13H,4,11-12,14H2,1-3H3