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

Systemtic Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] propanoate Openeye Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] propanoate CAS Name: propanoic acid [2-[[anilino(oxo)methyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] propanoate Traditional Name: propionic acid [2-(phenylcarbamoylamino)-1,3-benzothiazol-6-yl] ester Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-2-15(21)23-12-8-9-13-14(10-12)24-17(19-13)20-16(22)18-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,18,19,20,22)