N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-6-methoxy-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-6-methoxy-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-6-methoxy-chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,3-dimethylphenyl)imino-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-6-methoxychromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-6-methoxy-chromene-3-carboxamide Formula: C28H22BrN3O3S MolecularWeight: 560.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C28H22BrN3O3S/c1-16-5-4-6-23(17(16)2)30-27-22(14-19-13-21(34-3)11-12-25(19)35-27)26(33)32-28-31-24(15-36-28)18-7-9-20(29)10-8-18/h4-15H,1-3H3,(H,31,32,33)