[[4-(1,3-benzothiazol-2-yl)phenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[4-(1,3-benzothiazol-2-yl)phenyl]-ethanoyl-amino] ethanoate Openeye Name: [N-acetyl-4-(1,3-benzothiazol-2-yl)anilino] acetate CAS Name: acetic acid [N-acetyl-4-(1,3-benzothiazol-2-yl)anilino] ester IUPAC Name: [N-acetyl-4-(1,3-benzothiazol-2-yl)anilino] acetate Traditional Name: acetic acid [N-acetyl-4-(1,3-benzothiazol-2-yl)anilino] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OC(=O)C

InChI

InChI=1S/C17H14N2O3S/c1-11(20)19(22-12(2)21)14-9-7-13(8-10-14)17-18-15-5-3-4-6-16(15)23-17/h3-10H,1-2H3