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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-5-ethyl-2-thiazolyl]-2-(2,3-dimethylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-chromene-3-carboxamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC(=C4C)C)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC(=C4C)C)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C31H29N3O2S/c1-6-27-28(23-16-18(2)14-15-20(23)4)33-31(37-27)34-29(35)24-17-22-11-7-8-13-26(22)36-30(24)32-25-12-9-10-19(3)21(25)5/h7-17H,6H2,1-5H3,(H,33,34,35)