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

Systemtic Name: 6-bromanyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C27H20BrN3O2S MolecularWeight: 530.4356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=C5)C

InChI

InChI=1S/C27H20BrN3O2S/c1-16-8-10-21(17(2)12-16)23-15-34-27(30-23)31-25(32)22-14-18-13-19(28)9-11-24(18)33-26(22)29-20-6-4-3-5-7-20/h3-15H,1-2H3,(H,30,31,32)