[4-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(1,3-benzothiazol-2-ylmethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]carbamoyl]phenyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O3S/c1-15(26)28-19-12-8-17(9-13-19)23(27)24-18-10-6-16(7-11-18)14-22-25-20-4-2-3-5-21(20)29-22/h2-13H,14H2,1H3,(H,24,27)