N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-(ethoxymethyl)benzamide

Systemtic Name: N-[4-azanyl-5-(4-nitrophenyl)carbonyl-1,3-thiazol-2-yl]-3-chloranyl-N-(ethoxymethyl)benzamide Openeye Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzamide CAS Name: N-[4-amino-5-[(4-nitrophenyl)-oxomethyl]-2-thiazolyl]-3-chloro-N-(ethoxymethyl)benzamide IUPAC Name: N-[4-amino-5-(4-nitrobenzoyl)-1,3-thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzamide Traditional Name: N-[4-amino-5-(4-nitrobenzoyl)thiazol-2-yl]-3-chloro-N-(ethoxymethyl)benzamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCN(C1=NC(=C(S1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O5S/c1-2-30-11-24(19(27)13-4-3-5-14(21)10-13)20-23-18(22)17(31-20)16(26)12-6-8-15(9-7-12)25(28)29/h3-10H,2,11,22H2,1H3