2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)imino-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C29H25N3O2S/c1-17-12-13-21(14-19(17)3)25-16-35-29(31-25)32-27(33)23-15-22-9-5-6-11-26(22)34-28(23)30-24-10-7-8-18(2)20(24)4/h5-16H,1-4H3,(H,31,32,33)