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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2S/c1-11(8-13-4-6-15(21-3)7-5-13)18-19-16(20)9-14-10-22-12(2)17-14/h4-7,10H,8-9H2,1-3H3,(H,19,20)/b18-11-