4-chloranyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitro-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-N-cyclopropyl-3-nitrobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitrobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitro-benzamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14ClN3O4S/c1-8-14(9(2)21)25-16(18-8)19(11-4-5-11)15(22)10-3-6-12(17)13(7-10)20(23)24/h3,6-7,11H,4-5H2,1-2H3