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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-p-phenetyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C20H18N2O2S/c1-3-13-22-17-7-5-6-8-18(17)25-20(22)21-19(23)14-15-9-11-16(12-10-15)24-4-2/h1,5-12H,4,13-14H2,2H3