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

Systemtic Name: [2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] ethanoate Openeye Name: [2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] acetate CAS Name: acetic acid [2-[[(3-methoxyanilino)-oxomethyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] acetate Traditional Name: acetic acid [2-[(3-methoxyphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-10(21)24-13-6-7-14-15(9-13)25-17(19-14)20-16(22)18-11-4-3-5-12(8-11)23-2/h3-9H,1-2H3,(H2,18,19,20,22)