2-(4-methoxyphenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)OC)S2)CC#C

InChI

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