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

Systemtic Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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