N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-naphthamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O2S/c24-18(23-20-22-16-7-3-4-8-17(16)26-20)12-21-19(25)15-10-9-13-5-1-2-6-14(13)11-15/h1-2,5-6,9-11H,3-4,7-8,12H2,(H,21,25)(H,22,23,24)