[2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ethanoate

Systemtic Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ethanoate Openeye Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] acetate CAS Name: acetic acid [2-[[anilino(oxo)methyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] acetate Traditional Name: acetic acid [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S/c1-10(20)22-12-7-8-13-14(9-12)23-16(18-13)19-15(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,21)