2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-27-16-6-5-12(8-14(16)19)20-9-17(24)22-18-21-15(10-28-18)11-3-2-4-13(7-11)23(25)26/h2-8,10,20H,9H2,1H3,(H,21,22,24)