N-[2-[5-(naphthalen-1-ylamino)-4-prop-2-enyl-1-benzothiophen-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[5-(naphthalen-1-ylamino)-4-prop-2-enyl-1-benzothiophen-3-yl]ethyl]benzamide Openeye Name: N-[2-[4-allyl-5-(1-naphthylamino)benzothiophen-3-yl]ethyl]benzamide CAS Name: N-[2-[5-(1-naphthalenylamino)-4-prop-2-enyl-1-benzothiophen-3-yl]ethyl]benzamide IUPAC Name: N-[2-[5-(naphthalen-1-ylamino)-4-prop-2-enyl-1-benzothiophen-3-yl]ethyl]benzamide Traditional Name: N-[2-[4-allyl-5-(1-naphthylamino)benzothiophen-3-yl]ethyl]benzamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCC1=C(C=CC2=C1C(=CS2)CCNC(=O)C3=CC=CC=C3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2OS/c1-2-9-25-27(32-26-15-8-13-21-10-6-7-14-24(21)26)16-17-28-29(25)23(20-34-28)18-19-31-30(33)22-11-4-3-5-12-22/h2-8,10-17,20,32H,1,9,18-19H2,(H,31,33)