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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-11-17-13(10-21-11)8-15(20)18-16-9-12-4-6-14(7-5-12)19(2)3/h4-7,9-10H,8H2,1-3H3,(H,18,20)/b16-9-