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

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

InChI=1S/C18H23N3OS/c1-4-5-6-15-7-9-16(10-8-15)14(3)20-21-17(22)11-18-19-13(2)12-23-18/h7-10,12H,4-6,11H2,1-3H3,(H,21,22)/b20-14-