ethyl 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]ethanoate

Systemtic Name: ethyl 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]ethanoate Openeye Name: ethyl 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]acetate Traditional Name: 2-[4-(1,3-benzothiazol-2-ylcarbamoylamino)phenyl]acetic acid ethyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-2-24-16(22)11-12-7-9-13(10-8-12)19-17(23)21-18-20-14-5-3-4-6-15(14)25-18/h3-10H,2,11H2,1H3,(H2,19,20,21,23)