[2-oxidanylidene-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] ethanoate Openeye Name: [2-oxo-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H18N2O3S/c1-11(20)22-15(12-7-3-2-4-8-12)16(21)19-17-18-13-9-5-6-10-14(13)23-17/h2-4,7-8,15H,5-6,9-10H2,1H3,(H,18,19,21)