2-azanylidene-7-(diethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 7-(diethylamino)-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 7-(diethylamino)-2-imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-2-imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-3-27(4-2)17-11-10-16-12-18(21(24)29-20(16)13-17)22(28)26-23-25-19(14-30-23)15-8-6-5-7-9-15/h5-14,24H,3-4H2,1-2H3,(H,25,26,28)