N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-1-naphthamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S/c24-19(17-7-3-5-13-4-1-2-6-16(13)17)22-20-21-18(12-27-20)14-8-10-15(11-9-14)23(25)26/h1-12H,(H,21,22,24)