N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)-1-naphthamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-2-19(25)24-21-23-17-11-10-14(12-18(17)27-21)22-20(26)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,2H2,1H3,(H,22,26)(H,23,24,25)