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

Systemtic Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] N-phenylcarbamate Openeye Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[[anilino(oxo)methyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ester Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c26-19(22-14-7-3-1-4-8-14)25-20-24-17-12-11-16(13-18(17)29-20)28-21(27)23-15-9-5-2-6-10-15/h1-13H,(H,23,27)(H2,22,24,25,26)