4-azanyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-nitro-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-12-22-17(11-27-12)14-4-2-13(3-5-14)8-9-21-19(24)15-6-7-16(20)18(10-15)23(25)26/h2-7,10-11H,8-9,20H2,1H3,(H,21,24)