N-naphthalen-1-yl-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: N-naphthalen-1-yl-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-N-(1-naphthyl)-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-(1-naphthalenyl)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: N-naphthalen-1-yl-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-(1-naphthyl)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2S/c1-2-14-24(21-9-5-7-16-6-3-4-8-19(16)21)22-23-20(15-28-22)17-10-12-18(13-11-17)25(26)27/h2-13,15H,1,14H2