(2-phenyl-1,3-thiazol-4-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate CAS Name: 4-(1,3-benzothiazol-2-yl)butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-(1,3-benzothiazol-2-yl)butanoate Traditional Name: 4-(1,3-benzothiazol-2-yl)butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O2S2/c24-20(12-6-11-19-23-17-9-4-5-10-18(17)27-19)25-13-16-14-26-21(22-16)15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2