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

Systemtic Name: N-[3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]-2-naphthamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c25-19(24-21-23-17-7-3-4-8-18(17)27-21)11-12-22-20(26)16-10-9-14-5-1-2-6-15(14)13-16/h1-2,5-6,9-10,13H,3-4,7-8,11-12H2,(H,22,26)(H,23,24,25)