2-chloranyl-5-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S/c1-2-9-27-14-6-3-12(4-7-14)17-11-28-19(21-17)22-18(24)15-10-13(23(25)26)5-8-16(15)20/h3-8,10-11H,2,9H2,1H3,(H,21,22,24)