6-chloranyl-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-(4-ethylphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-chloro-2-(4-ethylphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(4-ethylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-(4-ethylphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16ClN3O2S/c1-2-13-3-6-16(7-4-13)24-20-17(19(26)25-21-23-9-10-28-21)12-14-11-15(22)5-8-18(14)27-20/h3-12H,2H2,1H3,(H,23,25,26)