N-(4-ethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxy-3-nitro-phenyl)thiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)-2-thiazolamine IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]-p-phenetyl-amine Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-3-25-14-7-5-13(6-8-14)19-18-20-15(11-26-18)12-4-9-17(24-2)16(10-12)21(22)23/h4-11H,3H2,1-2H3,(H,19,20)