ethyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-3-25-17(23)11-20-19(24)21-14-7-5-13(6-8-14)18-22-15-9-4-12(2)10-16(15)26-18/h4-10H,3,11H2,1-2H3,(H2,20,21,24)