N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-anilino-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-7-keto-chromene-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-29(2,3)20-12-9-18(10-13-20)24-17-36-28(31-24)32-26(34)23-15-19-11-14-22(33)16-25(19)35-27(23)30-21-7-5-4-6-8-21/h4-17,30H,1-3H3,(H,31,32,34)