2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C16H15N3O2S/c1-3-8-21-14-7-5-4-6-13(14)10-17-19-15(20)9-16-18-12(2)11-22-16/h1,4-7,10-11H,8-9H2,2H3,(H,19,20)/b17-10-