2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide CAS Name: 2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)imino-N-(6-ethoxy-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C25H17Cl2N3O3S MolecularWeight: 510.39178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=NC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O3S/c1-2-32-16-8-10-20-22(13-16)34-25(29-20)30-23(31)17-11-14-5-3-4-6-21(14)33-24(17)28-19-9-7-15(26)12-18(19)27/h3-13H,2H2,1H3,(H,29,30,31)