N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)OCC)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)OCC)N2CC

InChI

InChI=1S/C21H24N2O2S/c1-4-16-8-7-9-18-20(16)23(5-2)21(26-18)22-19(24)14-15-10-12-17(13-11-15)25-6-3/h7-13H,4-6,14H2,1-3H3