ethyl 4-methyl-3-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbamoylamino]phenyl]benzoate

Systemtic Name: ethyl 4-methyl-3-[4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbamoylamino]phenyl]benzoate Openeye Name: ethyl 4-methyl-3-[4-[(4-methylthiadiazol-5-yl)carbamoylamino]phenyl]benzoate CAS Name: 4-methyl-3-[4-[[[(4-methyl-5-thiadiazolyl)amino]-oxomethyl]amino]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-methyl-3-[4-[(4-methylthiadiazol-5-yl)carbamoylamino]phenyl]benzoate Traditional Name: 4-methyl-3-[4-[(4-methylthiadiazol-5-yl)carbamoylamino]phenyl]benzoic acid ethyl ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C)C2=CC=C(C=C2)NC(=O)NC3=C(N=NS3)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)C2=CC=C(C=C2)NC(=O)NC3=C(N=NS3)C

InChI

InChI=1S/C20H20N4O3S/c1-4-27-19(25)15-6-5-12(2)17(11-15)14-7-9-16(10-8-14)21-20(26)22-18-13(3)23-24-28-18/h5-11H,4H2,1-3H3,(H2,21,22,26)