2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)imino-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]chromene-3-carboxamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC(=C5C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=CC=CC(=C5C)C)C

InChI

InChI=1S/C30H27N3O2S/c1-5-21-13-15-22(16-14-21)27-20(4)36-30(32-27)33-28(34)24-17-23-10-6-7-12-26(23)35-29(24)31-25-11-8-9-18(2)19(25)3/h6-17H,5H2,1-4H3,(H,32,33,34)