ethyl 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoylamino]acetate CAS Name: 2-[[[(4-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoylamino]acetate Traditional Name: 2-[(4-methyl-1,3-benzothiazol-2-yl)carbamoylamino]acetic acid ethyl ester Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC2=C(C=CC=C2S1)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC2=C(C=CC=C2S1)C

InChI

InChI=1S/C13H15N3O3S/c1-3-19-10(17)7-14-12(18)16-13-15-11-8(2)5-4-6-9(11)20-13/h4-6H,3,7H2,1-2H3,(H2,14,15,16,18)