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

Systemtic Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-15-7-6-8-17-19(15)22(5-2)20(25-17)21-18(23)13-14-9-11-16(24-3)12-10-14/h6-12H,4-5,13H2,1-3H3