[4-[butyl-(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[butyl-(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[butyl-(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[butyl-(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[butyl-(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[butyl-(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-4-5-12-23(21-22-18-11-6-14(2)13-19(18)27-21)20(25)16-7-9-17(10-8-16)26-15(3)24/h6-11,13H,4-5,12H2,1-3H3