(Z)-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]pent-2-enoic acid Openeye Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]pent-2-enoic acid CAS Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-pentenoic acid IUPAC Name: (Z)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]pent-2-enoic acid Traditional Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]pent-2-enoic acid Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(SC(N1C)NC2=CC=CC=C2)N=C)C(=O)O

Isomeric SMILES

CC/C=C(/C1=C(SC(N1C)NC2=CC=CC=C2)N=C)\C(=O)O

InChI

InChI=1S/C16H19N3O2S/c1-4-8-12(15(20)21)13-14(17-2)22-16(19(13)3)18-11-9-6-5-7-10-11/h5-10,16,18H,2,4H2,1,3H3,(H,20,21)/b12-8-