N-(4-bromophenyl)-4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-chroman-4-ylidene)hydrazino]thiazole-5-carboxamide CAS Name: N-(4-bromophenyl)-4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydrazinyl]-5-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-4-methyl-2-[(2Z)-2-(6-methyl-2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-4-methyl-2-[(N'Z)-N'-(6-methyl-2-phenyl-chroman-4-ylidene)hydrazino]thiazole-5-carboxamide Formula: C27H23BrN4O2S MolecularWeight: 547.46612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2=NNC3=NC(=C(S3)C(=O)NC4=CC=C(C=C4)Br)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(C/C2=N/NC3=NC(=C(S3)C(=O)NC4=CC=C(C=C4)Br)C)C5=CC=CC=C5

InChI

InChI=1S/C27H23BrN4O2S/c1-16-8-13-23-21(14-16)22(15-24(34-23)18-6-4-3-5-7-18)31-32-27-29-17(2)25(35-27)26(33)30-20-11-9-19(28)10-12-20/h3-14,24H,15H2,1-2H3,(H,29,32)(H,30,33)/b31-22-