N-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC=C4)C5=C(C=C(C=C5)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC=C4)C5=C(C=C(C=C5)C)C

InChI

InChI=1S/C30H27N3O3S/c1-5-26-27(23-13-11-18(2)15-19(23)3)32-30(37-26)33-28(34)24-17-20-16-22(35-4)12-14-25(20)36-29(24)31-21-9-7-6-8-10-21/h6-17H,5H2,1-4H3,(H,32,33,34)