[4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl] ester IUPAC Name: [4-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-p-cumenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-12(2)14-4-6-16(7-5-14)19-22-23-20(27-19)21-18(25)15-8-10-17(11-9-15)26-13(3)24/h4-12H,1-3H3,(H,21,23,25)