N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-11(2)23-17-13(6-5-7-14(17)22-4)9-18-20-15(21)8-16-19-12(3)10-24-16/h5-7,9-11H,8H2,1-4H3,(H,20,21)/b18-9-