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

Systemtic Name: 6-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)imino-chromene-3-carboxamide CAS Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-phenylphenyl)imino-chromene-3-carboxamide Formula: C31H22ClN3O3S MolecularWeight: 552.04268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22ClN3O3S/c1-2-37-24-13-14-26-28(18-24)39-31(34-26)35-29(36)25-17-21-16-22(32)10-15-27(21)38-30(25)33-23-11-8-20(9-12-23)19-6-4-3-5-7-19/h3-18H,2H2,1H3,(H,34,35,36)