3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-2-10-26-16-8-6-13(7-9-16)17-12-27-19(20-17)21-18(23)14-4-3-5-15(11-14)22(24)25/h3-9,11-12H,2,10H2,1H3,(H,20,21,23)