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

Systemtic Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] benzoate Openeye Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] benzoate CAS Name: benzoic acid [2-[[anilino(oxo)methyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] benzoate Traditional Name: benzoic acid [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ester Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c25-19(14-7-3-1-4-8-14)27-16-11-12-17-18(13-16)28-21(23-17)24-20(26)22-15-9-5-2-6-10-15/h1-13H,(H2,22,23,24,26)