N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide CAS Name: N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)naphthalene-1-carboxamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-1-naphthamide Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2OS2/c1-2-12-25-21-23-18-11-10-15(13-19(18)26-21)22-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h2-11,13H,1,12H2,(H,22,24)