2,4-dimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzaldehyde

Systemtic Name: 2,4-dimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzaldehyde Openeye Name: 2,4-dimethyl-3-[(4-phenylthiazol-2-yl)amino]benzaldehyde CAS Name: 2,4-dimethyl-3-[(4-phenyl-2-thiazolyl)amino]benzaldehyde IUPAC Name: 2,4-dimethyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzaldehyde Traditional Name: 2,4-dimethyl-3-[(4-phenylthiazol-2-yl)amino]benzaldehyde Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=O)C)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1)C=O)C)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-12-8-9-15(10-21)13(2)17(12)20-18-19-16(11-22-18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)