[2-acetamido-4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-acetamido-4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-acetamido-4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-acetamido-4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-acetamido-4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-acetamido-4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-12(25)23-18-11-15(6-8-19(18)28-13(2)26)21(27)24-17-10-14(5-7-16(17)22)20-4-3-9-29-20/h3-11H,22H2,1-2H3,(H,23,25)(H,24,27)