2-(2-phenoxyethanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c21-15(20-17-19-13-8-4-5-9-14(13)24-17)10-18-16(22)11-23-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,18,22)(H,19,20,21)