N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-6-chloro-2-phenylimino-chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-6-chloro-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-6-chloro-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-6-chloro-2-phenylimino-chromene-3-carboxamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O2S/c1-29(2,3)20-11-9-18(10-12-20)24-17-36-28(32-24)33-26(34)23-16-19-15-21(30)13-14-25(19)35-27(23)31-22-7-5-4-6-8-22/h4-17H,1-3H3,(H,32,33,34)