2-(4-ethoxyphenyl)imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4

InChI

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