4-ethoxy-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethoxy-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-ethoxy-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-ethoxy-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-ethoxy-N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-ethoxy-N-(4-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-4-14-23-19-17(26-6-3)8-7-9-18(19)27-21(23)22-20(24)15-10-12-16(13-11-15)25-5-2/h1,7-13H,5-6,14H2,2-3H3