ethyl 2-[2-[[4-(phenylcarbamoyl)phenyl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(phenylcarbamoyl)phenyl]methylsulfanyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(phenylcarbamoyl)phenyl]methylsulfanyl]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-[anilino(oxo)methyl]phenyl]methylthio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(phenylcarbamoyl)phenyl]methylsulfanyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(phenylcarbamoyl)benzyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-2-26-19(24)12-18-14-28-21(23-18)27-13-15-8-10-16(11-9-15)20(25)22-17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,22,25)