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

Systemtic Name: 2-(4-chlorophenyl)imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-chlorophenyl)imino-8-methoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14ClN3O3S/c1-26-16-4-2-3-12-11-15(18(25)24-20-22-9-10-28-20)19(27-17(12)16)23-14-7-5-13(21)6-8-14/h2-11H,1H3,(H,22,24,25)