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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-anilino-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-7-keto-N-(4-p-phenetylthiazol-2-yl)chromene-3-carboxamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c1-2-33-21-12-9-17(10-13-21)23-16-35-27(29-23)30-25(32)22-14-18-8-11-20(31)15-24(18)34-26(22)28-19-6-4-3-5-7-19/h3-16,28H,2H2,1H3,(H,29,30,32)