8-ethoxy-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 8-ethoxy-2-phenylimino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-phenylimino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-phenylimino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-2-26-17-10-6-7-14-13-16(19(25)24-21-22-11-12-28-21)20(27-18(14)17)23-15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,22,24,25)