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

Systemtic Name: ethyl (Z)-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: ethyl (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]pent-2-enoate CAS Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]pent-2-enoic acid ethyl ester Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-5-10-14(17(22)23-6-2)15-16(19-3)24-18(21(15)4)20-13-11-8-7-9-12-13/h7-12,18,20H,3,5-6H2,1-2,4H3/b14-10-