methyl 4-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]carbamoyl]benzoate CAS Name: 4-[[[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 4-[[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H23N3O4S/c1-15(27)24-13-3-4-16-5-7-17(8-6-16)20-14-31-23(25-20)26-21(28)18-9-11-19(12-10-18)22(29)30-2/h5-12,14H,3-4,13H2,1-2H3,(H,24,27)(H,25,26,28)