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

Systemtic Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3-thiazol-2-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-(4-nitrophenyl)-1-thiazol-2-yl-ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2-(4-nitrophenyl)-1-(2-thiazolyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-(4-nitrophenyl)-1-(1,3-thiazol-2-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-(4-nitrophenyl)-1-thiazol-2-yl-ethyl]-1-naphthamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[C@@H](CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC=CS4

InChI

InChI=1S/C22H17N3O3S/c26-21(19-7-3-5-16-4-1-2-6-18(16)19)24-20(22-23-12-13-29-22)14-15-8-10-17(11-9-15)25(27)28/h1-13,20H,14H2,(H,24,26)/t20-/m0/s1