N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-10-9-21-15(16-10)8-14(19)18-17-11(2)12-5-4-6-13(7-12)20-3/h4-7,9H,8H2,1-3H3,(H,18,19)/b17-11-