N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-4-nitro-benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c25-20(15-8-10-17(11-9-15)24(26)27)23-21-22-13-18(28-21)12-16-6-3-5-14-4-1-2-7-19(14)16/h1-11,13H,12H2,(H,22,23,25)