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

Systemtic Name: 2-(4-chlorophenyl)imino-8-ethoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-8-ethoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-chlorophenyl)imino-8-ethoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-8-ethoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-8-ethoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S/c1-2-27-17-5-3-4-13-12-16(19(26)25-21-23-10-11-29-21)20(28-18(13)17)24-15-8-6-14(22)7-9-15/h3-12H,2H2,1H3,(H,23,25,26)