2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethylamino]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethylamino]-5-nitro-benzaldehyde Openeye Name: 5-nitro-2-[2-[2-(p-tolyl)thiazol-4-yl]ethylamino]benzaldehyde CAS Name: 2-[2-[2-(4-methylphenyl)-4-thiazolyl]ethylamino]-5-nitrobenzaldehyde IUPAC Name: 2-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethylamino]-5-nitrobenzaldehyde Traditional Name: 5-nitro-2-[2-[2-(p-tolyl)thiazol-4-yl]ethylamino]benzaldehyde Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H17N3O3S/c1-13-2-4-14(5-3-13)19-21-16(12-26-19)8-9-20-18-7-6-17(22(24)25)10-15(18)11-23/h2-7,10-12,20H,8-9H2,1H3