8-ethoxy-2-(4-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-(4-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-(4-methoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 8-ethoxy-2-(4-methoxyphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-(4-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-(4-methoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-3-28-18-6-4-5-14-13-17(20(26)25-22-23-11-12-30-22)21(29-19(14)18)24-15-7-9-16(27-2)10-8-15/h4-13H,3H2,1-2H3,(H,23,25,26)