ethyl 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propanoate CAS Name: 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propanoate Traditional Name: 3-(4-chlorophenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]propionic acid ethyl ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O3S/c1-3-25-18(23)16(10-12-4-6-13(20)7-5-12)22-19-21-15-9-8-14(24-2)11-17(15)26-19/h4-9,11,16H,3,10H2,1-2H3,(H,21,22)