N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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